Pyridine
-
Identifiers
CAS number
110-86-1Molecular formula
C5H5NSMILES
C1=CC=NC=C1
Safety labels
Flammable
IrritantRetention indicies (RI)
- DB5: 745.0
- Carbowax: 1192.33
-
Odor profile
Burnt 59.4% Sweet 54.44% Fishy 51.92% Tobacco 46.0% Nutty 43.99% Smoky 41.99% Musty 41.66% Pungent 39.92% Ethereal 38.76% Animal 36.56% Scent© AI
Odor threshold
- Odor Threshold Low: 0.23 [mmHg]. Odor Threshold High: 1.9 [mmHg]. Detection odor threshold from AIHA (mean = 0.66 ppm)
- Water odor threshold: 0.95 mg/l; Air odor threshold: 0.17 ul/l; Odor safety class: B. B= 50-90% of distracted persons perceive warning of TLV.
- Odor detection in water is 8.20x10+1 ppm; chemically pure
- Odor recognition in air is 2.10x10-2 ppm; chemically pure
- 0.01 mg/cu m (odor low); 15.00 mg/cu m (odor high)
- ... Studies in normal adults having no known nasal pathology and no significant industrial exposure show that the threshold for detecting pyridine ranges from 0.04 to 20 ppm. ...
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Properties
XLogP3-AA
0.7pKa est.
5.43 (weak acid)Molecular weight
79.1 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra fastMelting point expt.
- -44 °F (NTP, 1992)
- -41.6 °C
- -42 °C
- -44 °F
Boiling point
- 239 °F at 760 mmHg (NTP, 1992)
- 115.2-115.3 °C
- 115.00 to 116.00 °C. @ 760.00 mm Hg
- 115 °C
- 240 °F
Flash point est.
17.08 ˚CFlash point expt.
- 68 °F (NTP, 1992)
- 20 °C
- 68 °F (CLOSED CUP)
- 20 °C (closed cup)
- 20 °C c.c.
- 68 °F
Solubility expt.
- greater than or equal to 100 mg/mL at 70.7 °F (NTP, 1992)
- Miscible with water @ 20 °C
- Miscible with ... alcohol, ether, and petroleum ether, oils and many organic liquids.
- 1000.0 mg/mL
- Solubility in water: freely soluble
- Miscible
-
Synonyms
- PYRIDINE
- Azabenzene
- 110-86-1
- Azine
- Pyridin
- Piridina
- Pirydyna
- Pyridin [German]
- Pirydyna [Polish]
- Piridina [Italian]
- RCRA waste number U196
- Caswell No. 717
- NCI-C55301
- FEMA No. 2966
- FEMA Number 2966
- CCRIS 2926
- HSDB 118
- CHEBI:16227
- CP 32
- EINECS 203-809-9
- NSC 406123
- pyridine-ring
- pyridine-
- UNII-NH9L3PP67S
- NH9L3PP67S
- EPA Pesticide Chemical Code 069202
- DTXSID9021924
- AI3-01240
- MFCD00011732
- NSC-141574
- NSC-406123
- DTXCID101924
- EC 203-809-9
- PYRIDINE (IARC)
- PYRIDINE [IARC]
- Pyridine [UN1282] [Flammable liquid]
- PYRIDINE (USP-RS)
- PYRIDINE [USP-RS]
- PYRIDINE (15N)
- Pyridine, ACS reagent, >=99.0%
- Pyridine, ReagentPlus(R), >=99%
- UN1282
- CEFTAZIDIME IMPURITY F (EP IMPURITY)
- CEFTAZIDIME IMPURITY F [EP IMPURITY]
- RCRA waste no. U196
- CEFTAZIDIME PENTAHYDRATE IMPURITY F (EP IMPURITY)
- CEFTAZIDIME PENTAHYDRATE IMPURITY F [EP IMPURITY]
- hydropyridine
- N-pyridine
- pyridine fraction
- 3-pyridinyl
- [pyridine]
- 2-pyridine
- 4-pyridine
- Pyridine II
- Pyridine III
- 3-Pyridine
- Azabenzene; Azine
- Pyridine 1 Degree
- 0PY
- Pyridine, anhydrous
- Pyridine, super dry
- Pyridine, 99%
- Pyridine, ACS grade
- Pyridine, ACS reagent
- Pyridine, >=99%
- Pyridine, HPLC Grade
- PYRIDINE [FHFI]
- PYRIDINE [HSDB]
- PYRIDINE [MI]
- bmse000432
- Epitope ID:140099
- WLN: T6NJ
- Pyridine, p.a., 99%
- NCIOpen2_002809
- NCIOpen2_007786
- NCIOpen2_007866
- NCIOpen2_007986
- NCIOpen2_007999
- Pesticide Code: 069202
- Pyridine, LR, >=99%
- Pyridine, analytical standard
- Pyridine, anhydrous, 99.8%
- CHEMBL266158
- Pyridine, AR, >=99.5%
- Pyridine, >=99.5% (GC)
- DTXSID101318102
- BCP23599
- Pyridine, for HPLC, >=99.9%
- Tox21_200960
- BDBM50176909
- NSC141574
- NSC406123
- Pyridine, anhydrous Water 30ppm Max
- STL264195
- AKOS000120998
- MSK001822-100M
- Pyridine, biotech. grade, >=99.9%
- UN 1282
- NCGC00091476-01
- NCGC00091476-02
- NCGC00258513-01
- Pyridin Solution in Methanol, 100ug/mL
- Pyridine, SAJ first grade, >=99.0%
- BP-13452
- CAS-110-86-1
- NCI60_006101
- Pyridine, JIS special grade, >=99.5%
- Pyridine, p.a., ACS reagent, 99.0%
- Pyridine, purification grade, >=99.75%
- DB-220141
- Pyridine, spectrophotometric grade, >=99%
- NS00010113
- Q0034
- EN300-17264
- C00747
- A802257
- Q210385
- InChI=1/C5H5N/c1-2-4-6-5-3-1/h1-5
- F0001-0227
- Pyridine, puriss. p.a., ACS reagent, >=99.8% (GC)
- Pyridine, suitable for hydroxyl value determination, >=99.5%
- Pyridine; Azabenzene; Azine; CP 32; NSC 141574; NSC 406123
- Pyridine, Pharmaceutical Secondary Standard; Certified Reference Material
- Pyridine, puriss. p.a., ACS reagent, reag. Ph. Eur., >=99.5% (GC)
- 0.25 M Hyacinth BMT solution BMT in anhydrous Acetonitrile, NC-0102 emp Biotech GmbH
- Pyridine, puriss., absolute, over molecular sieve (H2O <=0.005%), >=99.8% (GC)
- Pyridine, puriss., Reag. Ph. Eur., dried, >=99.5% (GC), <=0.0075% water
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Applications
Pyridine (CAS 110-86-1) is an aromatic heterocycle with a characteristic odor that finds extensive use as a polar solvent in organic synthesis, as a laboratory cleaning agent, a bittering additive in food industry to enhance safety, and as a key intermediate for manufacturing pharmaceuticals (including antibiotics, anti-inflammatory drugs, HIV treatments), B-vitamins (especially niacin and pyridoxine), agrochemicals such as herbicides, insecticides and fungicides, a basic catalyst in acylation and alkylation reactions, a fuel additive to raise octane number and reduce corrosion, a precursor to conductive polymer materials, and numerous derivatives in rubber, leather tanning and dye sectors; it is also employed for extraction, dehydration or purification steps during petroleum and natural-gas processing.
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 570.13 methanol 722.38 isopropanol 233.03 water 12.77 ethyl acetate 674.33 n-propanol 360.06 acetone 403.39 n-butanol 293.09 acetonitrile 919.56 DMF 741.05 toluene 271.17 isobutanol 203.24 1,4-dioxane 526.72 methyl acetate 536.62 THF 512.32 2-butanone 413.24 n-pentanol 225.92 sec-butanol 223.02 n-hexane 25.54 ethylene glycol 171.06 NMP 415.26 cyclohexane 27.0 DMSO 694.84 n-butyl acetate 311.12 n-octanol 55.79 chloroform 1593.98 n-propyl acetate 265.13 acetic acid 781.39 dichloromethane 1421.91 cyclohexanone 315.24 propylene glycol 167.71 isopropyl acetate 222.23 DMAc 642.81 2-ethoxyethanol 377.54 isopentanol 198.19 n-heptane 32.02 ethyl formate 384.89 1,2-dichloroethane 662.4 n-hexanol 194.97 2-methoxyethanol 627.34 isobutyl acetate 114.99 tetrachloromethane 214.03 n-pentyl acetate 122.86 transcutol 909.49 n-heptanol 77.09 ethylbenzene 74.52 MIBK 125.31 2-propoxyethanol 323.24 tert-butanol 198.01 MTBE 166.03 2-butoxyethanol 166.36 propionic acid 557.38 o-xylene 119.42 formic acid 372.72 diethyl ether 332.44 m-xylene 116.67 p-xylene 94.24 chlorobenzene 324.31 dimethyl carbonate 172.67 n-octane 8.49 formamide 576.59 cyclopentanone 388.05 2-pentanone 304.97 anisole 204.87 cyclopentyl methyl ether 246.26 gamma-butyrolactone 571.57 1-methoxy-2-propanol 356.34 pyridine 1051.04 3-pentanone 267.91 furfural 671.18 n-dodecane 5.2 diethylene glycol 252.57 diisopropyl ether 55.4 tert-amyl alcohol 181.87 acetylacetone 291.76 n-hexadecane 5.51 acetophenone 187.73 methyl propionate 458.66 isopentyl acetate 154.95 trichloroethylene 1347.75 n-nonanol 49.82 cyclohexanol 158.4 benzyl alcohol 194.25 2-ethylhexanol 107.14 isooctanol 56.77 dipropyl ether 197.54 1,2-dichlorobenzene 230.66 ethyl lactate 102.71 propylene carbonate 303.32 n-methylformamide 671.39 2-pentanol 158.32 n-pentane 27.69 1-propoxy-2-propanol 241.45 1-methoxy-2-propyl acetate 213.23 2-(2-methoxypropoxy) propanol 128.4 mesitylene 46.93 ε-caprolactone 336.23 p-cymene 51.67 epichlorohydrin 737.7 1,1,1-trichloroethane 523.85 2-aminoethanol 338.24 morpholine-4-carbaldehyde 553.25 sulfolane 409.44 2,2,4-trimethylpentane 12.7 2-methyltetrahydrofuran 370.07 n-hexyl acetate 114.99 isooctane 7.56 2-(2-butoxyethoxy)ethanol 189.68 sec-butyl acetate 127.12 tert-butyl acetate 131.79 decalin 13.91 glycerin 242.42 diglyme 416.33 acrylic acid 539.82 isopropyl myristate 38.7 n-butyric acid 619.46 acetyl acetate 293.2 di(2-ethylhexyl) phthalate 47.4 ethyl propionate 221.43 nitromethane 1306.73 1,2-diethoxyethane 337.37 benzonitrile 351.04 trioctyl phosphate 28.9 1-bromopropane 381.18 gamma-valerolactone 525.46 n-decanol 35.03 triethyl phosphate 64.94 4-methyl-2-pentanol 74.74 propionitrile 593.21 vinylene carbonate 350.99 1,1,2-trichlorotrifluoroethane 582.47 DMS 126.09 cumene 41.3 2-octanol 40.32 2-hexanone 190.21 octyl acetate 58.34 limonene 71.97 1,2-dimethoxyethane 426.09 ethyl orthosilicate 66.76 tributyl phosphate 42.25 diacetone alcohol 160.42 N,N-dimethylaniline 126.87 acrylonitrile 824.07 aniline 389.77 1,3-propanediol 344.62 bromobenzene 308.08 dibromomethane 812.83 1,1,2,2-tetrachloroethane 832.16 2-methyl-cyclohexyl acetate 89.9 tetrabutyl urea 58.64 diisobutyl methanol 53.15 2-phenylethanol 166.78 styrene 133.89 dioctyl adipate 70.1 dimethyl sulfate 229.02 ethyl butyrate 218.8 methyl lactate 175.75 butyl lactate 90.04 diethyl carbonate 126.16 propanediol butyl ether 114.78 triethyl orthoformate 124.56 p-tert-butyltoluene 40.94 methyl 4-tert-butylbenzoate 97.35 morpholine 656.13 tert-butylamine 130.65 n-dodecanol 26.65 dimethoxymethane 371.54 ethylene carbonate 270.72 cyrene 106.8 2-ethoxyethyl acetate 206.82 2-ethylhexyl acetate 131.3 1,2,4-trichlorobenzene 277.09 4-methylpyridine 695.43 dibutyl ether 96.36 2,6-dimethyl-4-heptanol 53.15 DEF 478.42 dimethyl isosorbide 166.15 tetrachloroethylene 630.68 eugenol 106.34 triacetin 135.09 span 80 110.03 1,4-butanediol 131.86 1,1-dichloroethane 614.87 2-methyl-1-pentanol 165.25 methyl formate 373.49 2-methyl-1-butanol 201.11 n-decane 9.26 butyronitrile 479.85 3,7-dimethyl-1-octanol 58.94 1-chlorooctane 38.98 1-chlorotetradecane 13.71 n-nonane 9.37 undecane 6.55 tert-butylcyclohexane 13.16 cyclooctane 10.04 cyclopentanol 186.13 tetrahydropyran 378.79 tert-amyl methyl ether 134.35 2,5,8-trioxanonane 238.66 1-hexene 110.3 2-isopropoxyethanol 206.34 2,2,2-trifluoroethanol 269.85 methyl butyrate 275.12 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
|
Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
No restriction |
|
Category 2
Products applied to the axillae
|
No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
|
Category 3
Products applied to the face/body using fingertips
|
No restriction |
Category 8
Products with significant anogenital exposure
|
No restriction |
|
Category 4
Products related to fine fragrance
|
No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
No restriction |
Category 10A
Household care products with mostly hand contact
|
No restriction |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
No restriction |
|
Category 6
Products with oral and lip exposure
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |
| Name | CAS | Botanical | Proportion |
|---|---|---|---|
| Orris butter | 8002-73-1 | Iris florentina L., fam. Iridaceae | 0.01% |
| Celery plant | 8015-90-5 | Apium graveolens L. var. dulce, fam. Apiaceae (Umbelliferae) | 0.01% |
| Colocasia esculenta (Taro) | Colocasia esculenta (L.) Schott, fam. Araceae | 6.9% | |
| Chicory root, roasted 1a | 68650-43-1 | Cichorium intybus L., fam. Asteraceae (Compositae) | 0.01% |
| Chicory root, roasted 1b | 68650-43-1 | Cichorium intybus L., fam. Asteraceae (Compositae) | 0.02% |
| Spinach, cooked | Spinacia oleracea L., fam. Oleraceae | 0.05% |