Acetonitrile,2-[(2-methylphenyl)amino]-

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Names

[ CAS No. ]:
16728-83-9

[ Name ]:
Acetonitrile,2-[(2-methylphenyl)amino]-

[Synonym ]:
Cyanmethyl-o-toluidin
ACETONITRILE,o-TOLUIDINO
o-Toluidinoacetonitril
o-Tolylaminoacetonitrile
o-Toluidinoessigsaeure-nitril
N-o-Tolyl-glycin-nitril
Acetonitrile,o-tolylamino
N-o-tolyl-glycine nitrile

Chemical & Physical Properties

[ Density]:
1.082g/cm3

[ Boiling Point ]:
315.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H10N2

[ Molecular Weight ]:
146.18900

[ Flash Point ]:
144.7ºC

[ Exact Mass ]:
146.08400

[ PSA ]:
35.82000

[ LogP ]:
2.00348

[ Vapour Pressure ]:
0.000432mmHg at 25°C

[ Index of Refraction ]:
1.584

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM2275000
CHEMICAL NAME :
Acetonitrile, o-toluidino-
CAS REGISTRY NUMBER :
16728-83-9
BEILSTEIN REFERENCE NO. :
2085645
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-N2
MOLECULAR WEIGHT :
146.21
WISWESSER LINE NOTATION :
NC1MR B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
91 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 12,447,1904

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • o-Toluidine
  • HYDROGEN CYANIDE
  • Ethanol
  • Glycolonitrile
  • N-Methylaniline

DownStream

  • Iodoacetonitrile
  • N,N,N-Trimethylanilinium iodide

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

  • Cyclopentanol, 2-[(2-methylphenyl)amino]-, (1R,2R)-rel- (9CI)
  • 1-[2-[(2-Methylphenyl)amino]phenyl]ethanon
  • Thiocyanic acid,2-[(2-methylphenyl)amino]-2-oxoethyl ester
  • tert-butyl 2-[(2-methylphenyl)amino]acetate
  • Carbamothioic acid,S-[2-[(2-methylphenyl)amino]-2-oxoethyl] ester
  • 4(5H)-Thiazolone,2-[(2-methylphenyl)amino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-(9CI)
  • N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-furamide
  • 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-chromen-7-yl)oxy]-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
  • 4-methoxy-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide
  • 3-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
  • 3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)-N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}propanamide
  • trans-4-Cyanopiperidin-3-ol
  • [4-Chloro-2-(prop-2-yn-1-yloxy)phenyl]amine hydrochloride
  • N-(2-(4-(2-chloro-6-fluorobenzoyl)piperazin-1-yl)ethyl)thiophene-3-carboxamide hydrochloride
  • N-(2-(4-(2-phenoxypropanoyl)piperazin-1-yl)ethyl)thiophene-3-carboxamide hydrochloride
  • N-(2-(4-(2-(4-isopropylphenoxy)acetyl)piperazin-1-yl)ethyl)thiophene-3-carboxamide hydrochloride
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