4-Amino-3-methylbenzonitrile

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Names

[ CAS No. ]:
78881-21-7

[ Name ]:
4-Amino-3-methylbenzonitrile

[Synonym ]:
Benzonitrile, 4-amino-3-methyl-
2-Amino-5-cyanotoluene
4-amino-3-methyl-benzonitrile
4-Amino-3-methylbenzonitrile
p-cyanotoluidine
4-Amino-m-toluylsaeurenitril
4-Cyano-2-methylaniline
3-methyl-4-aminobenzonitrile
ZR B1 DCN
4-Amino-3-methyl-benzonitril
4-Cyano-o-toluidine
MFCD02093969

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
304.5±30.0 °C at 760 mmHg

[ Melting Point ]:
93-94°C

[ Molecular Formula ]:
C8H8N2

[ Molecular Weight ]:
132.163

[ Flash Point ]:
138.0±24.6 °C

[ Exact Mass ]:
132.068741

[ PSA ]:
49.81000

[ LogP ]:
1.53

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.576

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S22-S36/37/39

[ RIDADR ]:
3276

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methyl-4-nitrobenzonitrile
  • 4-Iodo-2-methylaniline
  • Copper cyanide
  • Ethanol
  • O-ACETOTOLUIDIDE
  • 4'-bromo-2'-methylacetanilide
  • o-Toluidine
  • N-(4-cyano-2-methylphenyl)acetamide
  • 4-Bromo-3-methylbenzonitrile

DownStream

  • 4-Iodo-3-methylbenzonitrile
  • Methyl 4-hydroxy-3-methylbenzoate
  • 4-Iodo-3-methylbenzoic acid
  • 4-hydroxy-3-methylbenzonitrile

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-Amino-3-bromo-5-methylbenzonitrile
  • 4-amino-3-ethyl-5-methylbenzonitrile
  • 4-Amino-3-fluoro-5-methylbenzonitrile
  • 4-Amino-3-iodo-5-methylbenzonitrile
  • 4-Amino-3-chloro-5-methylbenzonitrile
  • 4-AMino-3-chloro-2-Methylbenzonitrile
  • Cuprate(4-), [mu-[[7,7'-[[6-(phenylamino)-1,3,5-triazine-2,4-diyl]diimino]bis[3-[2-[3-chloro-2-(hydroxy-kappaO)-5-sulfophenyl]diazenyl-kappaN1]-4-(hydroxy-kappaO)-2-naphthalenesulfonato]](8-)]]di-, sodium (1:4)
  • Ruthenium(6+), tetradecaamminedi-mu-oxotri-, stereoisomer
  • Glycine,A N-[N-[N2-[N-[N-[N-[N-[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-seryl]-3,5-diiodo-L-tyrosyl]-L-seryl]-L-methionyl]-L-I+/--glutamyl]-L-histidyl]-L-phenylalanyl]-L-arginyl]-L-tryptophyl]-, 5-(1,1-dimethylethyl) ester
  • L-Arginine, L-alanyl-L-alpha-aspartyl-O-phosphono-L-serylglycyl-L-alpha-glutamylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-leucyl-L-alanyl-L-alpha-glutamylglycylglycylglycyl-L-valyl-
  • Sphingomyelin d18:0-C22:0
  • (2R,3S)-3-Hydroxy-2-(icosanoylamino)octadecyl 2-(trimethylammonio)ethyl phosphate
  • (Perfluorooctyl)-N-propyl-N-[2-[2-(sulfooxy)ethoxy]ethyl]sulfonamide
  • (Perfluorooctyl)-N,N-dipropylsulfonamide
  • 2-Amino-1-[3-(3-hydroxyphenoxy)phenyl]-2-oxoethyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
  • rel-(R)-Cyano[3-(4-hydroxyphenoxy)phenyl]methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
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