4-Dimethylaminobenzonitrile

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Names

[ CAS No. ]:
1197-19-9

[ Name ]:
4-Dimethylaminobenzonitrile

[Synonym ]:
MFCD00001815
N,N-Dimethyl-p-cyanoaniline
Benzonitrile,4-(dimethylamino)
4-CN-N,N-dimethylaniline
1-Cyano-4-(dimethylamino)benzene
4-(DiMethylaMino)benzonitrile
p-Cyano-N,N-dimethylaniline
4-cyano-nn-dimethylaniline
EINECS 214-819-8
p-dimethylamino-benzonitrile
4-(Dimethylamino)benzenecarbonitrile
4-(N,N-dimethylamino)benzonitrile
Benzonitrile,p-(dimethylamino)
4-Dimethylaminobenzonitrile

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
318 °C(lit.)

[ Melting Point ]:
72-75 °C(lit.)

[ Molecular Formula ]:
C9H10N2

[ Molecular Weight ]:
146.18900

[ Flash Point ]:
317-319°C

[ Exact Mass ]:
146.08400

[ PSA ]:
27.03000

[ LogP ]:
1.62428

[ Vapour Pressure ]:
0.000353mmHg at 25°C

[ Index of Refraction ]:
1.55

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H317-H319-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36/37

[ RIDADR ]:
3276

[ WGK Germany ]:
2

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzaldehyde,4-(dimethylamino)-, oxime
  • 4-Bromo-N,N-dimethylaniline
  • N,N-Dimethylformamide
  • p-Dimethylaminobenzaldehyde
  • N,N-Dimethylaniline
  • 4-(dimethylamino)-N,N-dimethyl-Benzamide
  • benzyl thiocyanate
  • 4-(Dimethylamino)phenylboronic acid
  • Ethyl 4-dimethylaminobenzoate

DownStream

  • 4'-Methyl-4-biphenylcarbonitrile
  • N-(4-cyanophenyl)-N-methylbutyramide
  • N-methyl-N-phenyl-butanamide
  • 4-(Methylamino)benzonitrile
  • Formaldehyde
  • N-(4-cyanophenyl)-N-methylnitrous amide
  • 4-(Dimethylamino)benzophenone
  • Pyridine, 2-(p-dimethylaminophenyl)- (6CI)
  • N,N-Dimethylaniline
  • 3-bromo-4-(dimethylamino)benzonitrile

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%

Articles

Predicting the carcinogenicity of the aromatic amine derivatives tested in the second UKEMS Collaborative Study.

Mutagenesis 1(2) , 119-23, (1986)

The carcinogenicity prediction and battery selection (CPBS) procedure was used to analyze the short-term in vitro and in vivo genotoxicity results obtained during the Second UKEMS Collaborative Study....

The formation of a novel mercapturic acid during the metabolism of an N-methyl aromatic amine, 4-cyano-N,N-dimethylaniline.

Biochem. Pharmacol. 33(14) , 2345-6, (1984)

Computer-automated prediction of the mutagenicity of benzidine, 4,4"-diaminoterphenyl, 4-dimethylaminoazobenzene and 4-cyanodimethylaniline: comparison with the results of the Second UKEMS Collaborative Study.

Mutagenesis 1(4) , 275-82, (1986)

There was agreement between the experimental results, obtained in the course of the Second UKEMS Collaborative Study, for the mutagenicity in Salmonella typhimurium of benzidine, 4,4"-diaminoterphenyl...


More Articles


Related Compounds

  • 4-dimethylaminobenzonitrile-h3d3
  • 3-bromo-4-dimethylaminobenzonitrile
  • 2-nitro-4-dimethylaminobenzonitrile
  • 3,5-dimethyl-4-dimethylaminobenzonitrile
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 2-(2-Methoxyphenyl)-5-methyl-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 2-(2-Methoxyphenyl)-7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 7-(2-Chlorophenyl)-2-(3-hydroxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 2-(3-Chlorophenyl)-7-(2-fluorophenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 2-(3-Chlorophenyl)-5-methyl-7-(5-methylfuran-2-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 2-(3-chlorophenyl)-5-methyl-N,7-di(pyridin-3-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • N-(2-methoxyphenyl)-2-(4-methoxyphenyl)-5-methyl-7-(pyridin-3-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 2-(3-chlorophenyl)-N-(2-methoxyphenyl)-5-methyl-7-(pyridin-2-yl)-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 2-(3-chlorophenyl)-N-(2-methoxyphenyl)-5-methyl-7-(pyridin-4-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 2,9-di-m-tolyl-5,6,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
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