4-Aminoantipyrine
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Identifiers
CAS number
83-07-8Molecular formula
C11H13N3OSMILES
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Safety labels
Irritant -
Odor profile
Fragrance Odorless 45.42% Burnt 31.6% Bitter 27.94% Fruity 22.76% Musty 22.0% Animal 21.85% Roasted 21.63% Grape 20.11% Cooked 19.15% Phenolic 18.88% Flavor Bitter 84.0% Odorless 30.09% Very strong 22.06% Indole 21.6% Nitrile 21.58% Bread crust 20.97% Soybean 20.67% Cedarleaf 20.41% Orange flower 20.23% Mild 20.21% Odor impact est.
Low -
Properties
XLogP3-AA
0.1pKa est.
4.51 (weak acid)Molecular weight
203.24 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
502°CFlash point
- 174.83 ˚C est.
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Synonyms
- 4-Aminoantipyrine
- AMPYRONE
- 83-07-8
- 4-Aminophenazone
- Aminoantipyrine
- Metapirazone
- 4-Aminoantipyrene
- Aminoantipyrin
- Solvapyrin-A
- Aminoazophene
- Solnapyrin-A
- Aminoazophenazone
- 4-AAP
- 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one
- 3H-Pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-
- 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
- DTXSID8048860
- CHEBI:59026
- 0M0B7474RA
- NSC-60242
- DTXCID1028786
- 4 Aminophenazone
- 4 aminoantipyrine
- RefChem:517541
- 4 Amino 1,5 Dimethyl 2 Phenyl 3H Pyrazolone
- 4-Amino-1,5-Dimethyl-2-Phenyl-3H-Pyrazolone
- 201-452-3
- Antipyrine, 4-amino-
- MFCD00003145
- 4-Amminoantipirina
- 4-amino-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one
- 4-Amminoantipirina [Italian]
- NSC 60242
- 4-amino-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one
- 1,5-Dimethyl-2-phenyl-4-aminopyrazoline
- BRN 0181635
- 4-AA
- 3-Pyrazolin-5-one, 4-amino-2,3-dimethyl-1-phenyl-
- AI3-14639
- 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one
- 4-amino-1,5-dimethyl-2-phenyl-pyrazol-3-one
- NSC60242
- s4509
- CAS-83-07-8
- NCGC00016328-01
- solvapyrin A
- 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one (Ampyrone)
- NSC1740
- CCRIS 2906
- SR-01000399288
- EINECS 201-452-3
- Aminoantipyrene
- Minoazophene
- Aminoanti
- UNII-0M0B7474RA
- 4-aminoantipyrin
- 4-Aminopyrine
- Prestwick_16
- Spectrum_000758
- Prestwick0_000181
- Prestwick1_000181
- Prestwick2_000181
- Prestwick3_000181
- Spectrum2_000934
- Spectrum3_000604
- Spectrum4_000386
- Spectrum5_001583
- 4-Amino-1-phenyl-2,3-dimethyl-5-pyrazolone
- bmse000147
- Epitope ID:124938
- Ampyrone, NSC 60242
- 4-Aminoantipyrine ACS grade
- Oprea1_651348
- BSPBio_000101
- BSPBio_002108
- KBioGR_000911
- KBioSS_001238
- 5-25-14-00096 (Beilstein Handbook Reference)
- MLS002154229
- DivK1c_000454
- SCHEMBL128544
- SPECTRUM1500621
- SPBio_000868
- SPBio_002022
- Antipyrine, 4-amino- (8CI)
- BPBio1_000113
- 4-AMINOANTIPYRINE [MI]
- CHEMBL1165011
- 4-Aminoantipyrine, reagent grade
- BDBM85515
- HMS501G16
- KBio1_000454
- KBio2_001238
- KBio2_003806
- KBio2_006374
- KBio3_001608
- Metamizole Sodium EP Impurity B
- MSK7117
- NINDS_000454
- AA METABOLITE OF METAMIZOLE
- HMS1568F03
- HMS1921K17
- HMS2095F03
- HMS2235D04
- HMS3373A14
- HMS3712F03
- HMS5083H03
- ALBB-037248
- BB_SC-00011
- HY-B1398
- NSC_2151
- STR05569
- Tox21_113352
- 4-Aminoantipyrine, p.a., 99.0%
- CCG-39099
- EBC-03665
- Metamizole EP Impurity B (Ampyrone)
- MSK7117-100M
- NSC782758
- SBB003514
- STK171821
- AKOS000119290
- MSK7117-1000M
- Tox21_113352_1
- CS-4903
- FA10254
- ND-1774
- 83-07-8
-
Applications
4-Aminoantipyrine is widely used as a chromogenic reagent in peroxidase-catalyzed colorimetric assays, enabling detection of oxidizable substrates via hydrogen peroxide in analytical and clinical chemistry; in particular it is employed in Trinder-type reactions with phenol to form a colored quinoneimine dye for enzyme assays such as glucose, lactate, uric acid, and related analytes; it is also used as a diagnostic kit component and as a research reagent for colorimetric sensing of hydrogen peroxide; and as an intermediate in the synthesis of dyes and pigments used in research and industry.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 971.42 methanol 1352.95 isopropanol 595.81 water 1128.08 ethyl acetate 195.43 n-propanol 674.45 acetone 1253.08 n-butanol 376.06 acetonitrile 591.83 DMF 822.36 toluene 38.4 isobutanol 350.25 1,4-dioxane 551.76 methyl acetate 234.77 THF 514.87 2-butanone 337.98 n-pentanol 222.14 sec-butanol 309.11 n-hexane 1.72 ethylene glycol 452.12 NMP 206.99 cyclohexane 5.51 DMSO 789.44 n-butyl acetate 54.29 n-octanol 36.11 chloroform 547.85 n-propyl acetate 74.47 acetic acid 706.1 dichloromethane 828.24 cyclohexanone 290.39 propylene glycol 253.62 isopropyl acetate 66.67 DMAc 373.51 2-ethoxyethanol 528.4 isopentanol 208.48 n-heptane 1.88 ethyl formate 481.53 1,2-dichloroethane 405.34 n-hexanol 91.59 2-methoxyethanol 1247.92 isobutyl acetate 37.08 tetrachloromethane 64.72 n-pentyl acetate 50.41 transcutol 239.56 n-heptanol 58.32 ethylbenzene 23.26 MIBK 71.96 2-propoxyethanol 209.72 tert-butanol 299.83 MTBE 77.83 2-butoxyethanol 142.58 propionic acid 263.09 o-xylene 28.7 formic acid 1263.29 diethyl ether 117.07 m-xylene 23.24 p-xylene 37.44 chlorobenzene 117.39 dimethyl carbonate 90.45 n-octane 1.59 formamide 2385.57 cyclopentanone 387.25 2-pentanone 196.28 anisole 70.29 cyclopentyl methyl ether 85.21 gamma-butyrolactone 463.4 1-methoxy-2-propanol 440.84 pyridine 399.95 3-pentanone 112.09 furfural 561.99 n-dodecane 1.5 diethylene glycol 293.45 diisopropyl ether 11.96 tert-amyl alcohol 174.82 acetylacetone 196.67 n-hexadecane 1.73 acetophenone 87.44 methyl propionate 160.68 isopentyl acetate 47.62 trichloroethylene 646.22 n-nonanol 31.98 cyclohexanol 144.6 benzyl alcohol 149.09 2-ethylhexanol 34.85 isooctanol 40.43 dipropyl ether 18.63 1,2-dichlorobenzene 96.06 ethyl lactate 55.99 propylene carbonate 202.45 n-methylformamide 1049.07 2-pentanol 133.13 n-pentane 2.83 1-propoxy-2-propanol 85.06 1-methoxy-2-propyl acetate 51.42 2-(2-methoxypropoxy) propanol 52.78 mesitylene 12.55 ε-caprolactone 202.59 p-cymene 13.44 epichlorohydrin 645.59 1,1,1-trichloroethane 177.88 2-aminoethanol 676.25 morpholine-4-carbaldehyde 319.77 sulfolane 324.57 2,2,4-trimethylpentane 1.9 2-methyltetrahydrofuran 241.42 n-hexyl acetate 50.35 isooctane 1.17 2-(2-butoxyethoxy)ethanol 97.38 sec-butyl acetate 33.03 tert-butyl acetate 52.3 decalin 2.47 glycerin 400.01 diglyme 216.16 acrylic acid 270.42 isopropyl myristate 16.13 n-butyric acid 368.67 acetyl acetate 90.82 di(2-ethylhexyl) phthalate 26.9 ethyl propionate 57.83 nitromethane 1233.75 1,2-diethoxyethane 72.19 benzonitrile 151.91 trioctyl phosphate 19.95 1-bromopropane 95.71 gamma-valerolactone 571.63 n-decanol 23.12 triethyl phosphate 23.86 4-methyl-2-pentanol 49.66 propionitrile 247.78 vinylene carbonate 254.25 1,1,2-trichlorotrifluoroethane 352.51 DMS 53.55 cumene 16.97 2-octanol 33.9 2-hexanone 84.43 octyl acetate 25.0 limonene 16.02 1,2-dimethoxyethane 485.01 ethyl orthosilicate 22.08 tributyl phosphate 21.58 diacetone alcohol 106.64 N,N-dimethylaniline 41.36 acrylonitrile 404.23 aniline 130.68 1,3-propanediol 840.0 bromobenzene 85.65 dibromomethane 328.32 1,1,2,2-tetrachloroethane 387.62 2-methyl-cyclohexyl acetate 31.96 tetrabutyl urea 30.53 diisobutyl methanol 16.47 2-phenylethanol 80.22 styrene 28.89 dioctyl adipate 25.84 dimethyl sulfate 127.86 ethyl butyrate 34.51 methyl lactate 102.99 butyl lactate 50.82 diethyl carbonate 31.22 propanediol butyl ether 91.92 triethyl orthoformate 27.95 p-tert-butyltoluene 11.35 methyl 4-tert-butylbenzoate 50.39 morpholine 569.08 tert-butylamine 101.24 n-dodecanol 16.45 dimethoxymethane 421.86 ethylene carbonate 205.76 cyrene 88.26 2-ethoxyethyl acetate 79.08 2-ethylhexyl acetate 32.33 1,2,4-trichlorobenzene 102.96 4-methylpyridine 240.17 dibutyl ether 21.69 2,6-dimethyl-4-heptanol 16.47 DEF 175.49 dimethyl isosorbide 88.91 tetrachloroethylene 318.72 eugenol 71.12 triacetin 48.84 span 80 46.97 1,4-butanediol 319.14 1,1-dichloroethane 274.49 2-methyl-1-pentanol 124.02 methyl formate 810.75 2-methyl-1-butanol 208.2 n-decane 2.28 butyronitrile 253.25 3,7-dimethyl-1-octanol 26.79 1-chlorooctane 13.48 1-chlorotetradecane 5.26 n-nonane 1.88 undecane 1.82 tert-butylcyclohexane 1.94 cyclooctane 1.34 cyclopentanol 241.78 tetrahydropyran 240.42 tert-amyl methyl ether 45.41 2,5,8-trioxanonane 110.15 1-hexene 12.31 2-isopropoxyethanol 197.15 2,2,2-trifluoroethanol 379.99 methyl butyrate 114.42 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
No restriction |
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Category 2
Products applied to the axillae
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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
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No restriction |
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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 |