N-(1-Cyano-1-methylethyl)acetamide

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Names

[ CAS No. ]:
40652-06-0

[ Name ]:
N-(1-Cyano-1-methylethyl)acetamide

[Synonym ]:
2-Acetamido-2-Cyano-Propane
Methyl-2-acetylamino-2 propanenitrile
Propionitrile,2-acetylamino-2-methyl

Chemical & Physical Properties

[ Density]:
0.993g/cm3

[ Boiling Point ]:
300.9ºC at 760 mmHg

[ Molecular Formula ]:
C6H10N2O

[ Molecular Weight ]:
126.15600

[ Flash Point ]:
135.8ºC

[ Exact Mass ]:
126.07900

[ PSA ]:
52.89000

[ LogP ]:
0.81558

[ Index of Refraction ]:
1.438

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB5962500
CHEMICAL NAME :
Acetamide, N-(1-cyano-1-methylethyl)-
CAS REGISTRY NUMBER :
40652-06-0
BEILSTEIN REFERENCE NO. :
1756682
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H10-N2-O
MOLECULAR WEIGHT :
126.18
WISWESSER LINE NOTATION :
NCX1&1&MV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 4,136,1969

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 2-Amino-2-methylpropanenitrile
  • α-amino-isobutyraldehyde-oxime
  • POTASSIUM CYANIDE
  • Acetone

DownStream

  • 2,2,5,5-Tetramethylpiperazine
  • 2-Methyl-1,2-propanediamine
  • Alanine,N-acetyl-2-methyl-

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

  • α-(2-chloro-acetylamino)-isobutyronitrile
  • N-[1-CYANO-2-(4-HYDROXYPHENYL)-1-METHYLETHYL]ACETAMIDE
  • N-[1-cyano-2-(4-hydroxy-3-methoxyphenyl)-1-methylethyl]acetamide
  • N-(1-Cyano-1-methylethyl)isobutyramide
  • (+)-N-[1-cyano-2-(4-hydroxy-3-methoxyphenyl)-1-methylethyl]acetamide
  • DL-α-Acetamino-α-(4-acetoxy-3-methoxybenzyl)-propionitril
  • 6-Bromo-2-(trifluoromethyl)pyridin-3-amine
  • 1-(4,5-Dibromothiophen-3-yl)ethanone
  • 4-Chloro-1-ethoxyisoquinoline
  • 2-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)acetic acid
  • Thiazolo[4,5-b]pyridine,6-chloro-2-(propylsulfonyl)-
  • Tert-butyl 2-(2-oxobutyl)pyrrolidine-1-carboxylate
  • N-(2-(5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
  • N-(1-(thiazol-2-yl)piperidin-4-yl)benzamide
  • Thiazolo[4,5-b]pyridine,7-(chloromethyl)-2-(4-morpholinyl)-
  • 4-chloro-2-thiophen-2-yl-1H-pyrrolo[2,3-b]pyridine
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