Benzamide
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Identifiers
CAS number
55-21-0Molecular formula
C7H7NOSMILES
C1=CC=C(C=C1)C(=O)N
Safety labels
Irritant
Health -
Odor profile
Fragrance Odorless 35.84% Balsamic 32.77% Bitter 31.8% Honey 28.17% Sweet 27.95% Burnt 27.29% Spicy 24.39% Phenolic 24.14% Almond 23.85% Grape 23.2% Flavor Balsam 36.82% Phenolic 34.16% Nutty 32.87% Odorless 32.29% Honey 32.23% Faint 32.15% Mild 32.15% Sour 26.74% Sweet 26.5% Urine 26.35% Odor impact est.
Low -
Properties
XLogP3-AA
0.6pKa est.
5.78 (weak acid)Molecular weight
121.14 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowMelting point expt.
- 270 to 271 °F (NTP, 1992)
- 130 °C
- 129.1 °C
Boiling point
- 554 °F at 760 mmHg (NTP, 1992)
- 288 °C
- 290.00 °C. @ 760.00 mm Hg
Flash point
- 118.94 ˚C est.
Solubility expt.
- less than 1 mg/mL at 72.5 °F (NTP, 1992)
- > 10% in benzene
- 1 g in 6 ml ethanol; 1 g in 3.3 ml pyridine
- Soluble in ammonia
- Slightyl soluble in ethyl ether, benzene; very soluble in ethyl alcohol, carbon tetrachloride, carbon disulfide.
- In water, 1.35X10+4 mg/l @ 25 °C
- 13500 mg/L at 25 °C
- >18.2 [ug/mL] (The mean of the results at pH 7.4)
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Synonyms
- Benzamide
- 55-21-0
- Benzoylamide
- Benzoic acid amide
- Benzenecarboxamide
- Phenylcarboxyamide
- Phenylcarboxamide
- Amid kyseliny benzoove
- DTXSID0021709
- AI3-01031
- NSC-3114
- DTXCID101709
- CHEBI:28179
- 6X80438640
- RefChem:5585
- 200-227-7
- MFCD00007968
- Amid kyseliny benzoove [Czech]
- NSC 3114
- Phenyl Carboxyamide
- BENZOIC ACID,AMIDE
- CHEMBL267373
- benzoylamine
- CCRIS 4594
- HSDB 6360
- EINECS 200-227-7
- benzeneamide
- benzimide
- BRN 0385876
- phenylamide
- N-benzoylamine
- benzoyl nitrogen
- benzene carboxamide
- benzene-carboxamide
- benzene, carbamoyl-
- Benzamide, 99%
- UNII-6X80438640
- BENZAMIDE [MI]
- BENZAMIDE [HSDB]
- WLN: ZVR
- benzene carboximidoic acid
- PhC(O)NH2
- Lopac-B-2009
- bmse000668
- PhC(=O)NH2
- SCHEMBL1395
- Lopac0_000160
- SCHEMBL16352
- SCHEMBL55042
- SCHEMBL55043
- SCHEMBL96050
- 4-09-00-00725 (Beilstein Handbook Reference)
- benzamide (ACD/Name 4.0)
- MLS000069472
- SCHEMBL346074
- SCHEMBL392104
- Benzamide, p.a., 98.0%
- orb1300473
- orb3025880
- SCHEMBL4627029
- SCHEMBL7318137
- SCHEMBL8804677
- SCHEMBL11496511
- SCHEMBL30081945
- NSC3114
- HMS2231M11
- HMS3260O22
- HMS3371I16
- HMS3885L18
- CS-Z0019
- HY-Z0283
- KZB48947
- Tox21_200621
- Tox21_500160
- BDBM50106187
- EBC-03174
- MSK157076
- s4715
- SBB058198
- STK069333
- AKOS000118773
- CCG-204255
- LP00160
- SDCCGSBI-0050148.P002
- CAS-55-21-0
- Benzamide, purum, >=98.0% (HPLC)
- NCGC00015142-01
- NCGC00015142-02
- NCGC00015142-03
- NCGC00015142-04
- NCGC00015142-05
- NCGC00015142-06
- NCGC00015142-07
- NCGC00091355-01
- NCGC00091355-02
- NCGC00091355-03
- NCGC00258175-01
- NCGC00260845-01
- BP-21224
- DA-61573
- DS-17194
- SMR000059089
- SY047098
- Benzamide(Discontinued,See C4X-127042)
- Benzamide, Vetec(TM) reagent grade, 98%
- B0012
- B0220
- B1418
- EU-0100160
- NS00009285
- ST45040306
- EN300-15618
- B 2009
- Benzamide, purified by sublimation, >=99.5%
- C09815
- D70176
- R00184
- Q417731
- SR-01000075601
- SR-01000075601-1
- Z33546506
- Benzamide, zone-refined, purified by sublimation, 99.9%
- F3145-2903
- InChI=1/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9
- Sulfabenzamide|Sulfabenzid|Sulfabenzide|Sulfabenzoylamide|N-Sulfamylbenzamide
- 55738-52-8
- 55-21-0
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Applications
Benzamide is primarily used as an organic synthesis intermediate, serving as a building block for the preparation of substituted benzamide derivatives in pharmaceutical and agrochemical development. It is also employed as a precursor in the manufacture of dyes and pigments, and as a starting material for certain specialty polymers and resin systems in materials science. In coatings and inks, benzamide-related intermediates can be used to access resin components or coupling agents. It may also be encountered in laboratory research as a reagent for various organic syntheses.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 149.87 methanol 300.43 isopropanol 84.23 water 12.33 ethyl acetate 46.2 n-propanol 91.69 acetone 160.56 n-butanol 68.33 acetonitrile 67.27 DMF 602.67 toluene 20.58 isobutanol 54.56 1,4-dioxane 332.48 methyl acetate 68.25 THF 249.84 2-butanone 95.62 n-pentanol 60.37 sec-butanol 58.7 n-hexane 4.59 ethylene glycol 84.17 NMP 364.17 cyclohexane 1.61 DMSO 519.89 n-butyl acetate 30.94 n-octanol 44.96 chloroform 88.37 n-propyl acetate 46.94 acetic acid 121.61 dichloromethane 55.19 cyclohexanone 120.49 propylene glycol 62.68 isopropyl acetate 38.32 DMAc 341.92 2-ethoxyethanol 124.92 isopentanol 47.63 n-heptane 4.09 ethyl formate 53.6 1,2-dichloroethane 47.43 n-hexanol 58.09 2-methoxyethanol 203.84 isobutyl acetate 35.27 tetrachloromethane 14.98 n-pentyl acetate 36.32 transcutol 211.37 n-heptanol 46.49 ethylbenzene 15.91 MIBK 56.13 2-propoxyethanol 117.57 tert-butanol 74.82 MTBE 53.42 2-butoxyethanol 88.53 propionic acid 97.51 o-xylene 19.92 formic acid 106.16 diethyl ether 54.85 m-xylene 21.5 p-xylene 21.47 chlorobenzene 30.8 dimethyl carbonate 57.34 n-octane 2.92 formamide 159.89 cyclopentanone 216.24 2-pentanone 73.74 anisole 54.68 cyclopentyl methyl ether 81.37 gamma-butyrolactone 238.22 1-methoxy-2-propanol 142.38 pyridine 100.18 3-pentanone 51.98 furfural 163.73 n-dodecane 3.0 diethylene glycol 123.89 diisopropyl ether 17.37 tert-amyl alcohol 57.99 acetylacetone 91.72 n-hexadecane 3.31 acetophenone 51.54 methyl propionate 65.6 isopentyl acetate 31.54 trichloroethylene 91.81 n-nonanol 39.2 cyclohexanol 42.69 benzyl alcohol 46.66 2-ethylhexanol 31.07 isooctanol 35.99 dipropyl ether 31.93 1,2-dichlorobenzene 29.71 ethyl lactate 41.29 propylene carbonate 95.22 n-methylformamide 226.8 2-pentanol 42.43 n-pentane 2.87 1-propoxy-2-propanol 68.99 1-methoxy-2-propyl acetate 53.35 2-(2-methoxypropoxy) propanol 62.45 mesitylene 14.24 ε-caprolactone 90.73 p-cymene 12.47 epichlorohydrin 160.23 1,1,1-trichloroethane 39.81 2-aminoethanol 114.76 morpholine-4-carbaldehyde 288.39 sulfolane 296.93 2,2,4-trimethylpentane 3.17 2-methyltetrahydrofuran 116.54 n-hexyl acetate 51.6 isooctane 3.12 2-(2-butoxyethoxy)ethanol 97.51 sec-butyl acetate 30.99 tert-butyl acetate 46.92 decalin 3.46 glycerin 110.67 diglyme 168.54 acrylic acid 100.72 isopropyl myristate 23.48 n-butyric acid 77.58 acetyl acetate 35.25 di(2-ethylhexyl) phthalate 24.82 ethyl propionate 41.47 nitromethane 218.14 1,2-diethoxyethane 52.56 benzonitrile 47.64 trioctyl phosphate 22.93 1-bromopropane 26.19 gamma-valerolactone 240.24 n-decanol 30.07 triethyl phosphate 22.67 4-methyl-2-pentanol 30.06 propionitrile 57.87 vinylene carbonate 84.65 1,1,2-trichlorotrifluoroethane 124.88 DMS 46.66 cumene 14.4 2-octanol 31.14 2-hexanone 63.44 octyl acetate 32.42 limonene 16.64 1,2-dimethoxyethane 177.62 ethyl orthosilicate 21.53 tributyl phosphate 22.42 diacetone alcohol 75.83 N,N-dimethylaniline 43.12 acrylonitrile 86.52 aniline 46.62 1,3-propanediol 116.51 bromobenzene 22.87 dibromomethane 34.87 1,1,2,2-tetrachloroethane 86.58 2-methyl-cyclohexyl acetate 30.51 tetrabutyl urea 33.05 diisobutyl methanol 21.09 2-phenylethanol 46.13 styrene 18.35 dioctyl adipate 30.27 dimethyl sulfate 115.2 ethyl butyrate 29.56 methyl lactate 71.3 butyl lactate 38.99 diethyl carbonate 22.88 propanediol butyl ether 77.69 triethyl orthoformate 25.26 p-tert-butyltoluene 13.0 methyl 4-tert-butylbenzoate 56.55 morpholine 256.08 tert-butylamine 40.35 n-dodecanol 22.59 dimethoxymethane 189.01 ethylene carbonate 65.04 cyrene 68.42 2-ethoxyethyl acetate 50.4 2-ethylhexyl acetate 24.36 1,2,4-trichlorobenzene 39.53 4-methylpyridine 93.99 dibutyl ether 30.14 2,6-dimethyl-4-heptanol 21.09 DEF 102.88 dimethyl isosorbide 88.59 tetrachloroethylene 57.8 eugenol 62.51 triacetin 51.62 span 80 55.27 1,4-butanediol 60.62 1,1-dichloroethane 48.14 2-methyl-1-pentanol 43.27 methyl formate 148.08 2-methyl-1-butanol 44.43 n-decane 4.8 butyronitrile 50.58 3,7-dimethyl-1-octanol 31.71 1-chlorooctane 20.33 1-chlorotetradecane 8.71 n-nonane 4.32 undecane 3.72 tert-butylcyclohexane 4.6 cyclooctane 1.13 cyclopentanol 69.55 tetrahydropyran 116.2 tert-amyl methyl ether 39.33 2,5,8-trioxanonane 114.25 1-hexene 21.18 2-isopropoxyethanol 82.95 2,2,2-trifluoroethanol 62.82 methyl butyrate 58.76 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 |