Acetonitrile, (cyclohexylimino)di-

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Names

[ CAS No. ]:
4823-13-6

[ Name ]:
Acetonitrile, (cyclohexylimino)di-

[Synonym ]:
ACETONITRILE,2,2'-(CYCLOHEXYLIMINO)DI
N,N-Di-(cyanmethyl)-cyclohexyl-amin
Cyclohexyliminobis(acetonitrile)
WLN: L6TJ AN1CN&1CN
N-cyclohexyl-N,N-bis(cyanomethyl)amine
N,N-Bis-cyanmethyl-cyclohexylamin
2,2'-(Cyclohexylimino)diacetonitrile
Acetonitrile,(cyclohexylimino)di

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
373.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H15N3

[ Molecular Weight ]:
177.24600

[ Flash Point ]:
170.7ºC

[ Exact Mass ]:
177.12700

[ PSA ]:
50.82000

[ LogP ]:
1.66826

[ Index of Refraction ]:
1.5

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AL8400000
CHEMICAL NAME :
Acetonitrile, 2,2'-(cyclohexylimino)di-
CAS REGISTRY NUMBER :
4823-13-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H15-N3
MOLECULAR WEIGHT :
177.28
WISWESSER LINE NOTATION :
L6TJ AN1CN&1CN

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
5620 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00355

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Trimethylsilyl cyanide
  • Cyclohexylamine
  • POTASSIUM CYANIDE

DownStream

Related Compounds

  • bis(2-quinolyl)acetonitrile
  • (trans-2-Hydroxy-cyclohexylimino)-di-essigsaeure
  • 2,2-bis-(pyridin-2-yl)-acetonitrile
  • 4-fluoro-α-(4-fluorophenyl)benzeneacetonitrile
  • acetonitrile,2-[di(pyrazol-1-yl)methyl]phenol
  • Acetonitrile,2-(di-2-propen-1-ylamino)-
  • 3-Methyl-1-(thiophen-3-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 5-Fluoro-6-(4-fluorophenyl)pyrimidin-4-amine
  • 5-Fluoro-6-(methoxymethyl)-3,4-dihydropyrimidin-4-one
  • Methyl 6-(4-chlorophenyl)-5-fluoropyrimidine-4-carboxylate
  • 1-methyl-2-(piperidin-4-yl)-1H-imidazole-4-carboxylic acid
  • 5-Fluoro-6-propyl-3,4-dihydropyrimidine-4-thione
  • 3-fluoro-4-methyl-N-(2-nitropropyl)aniline
  • 3-(2,2-Difluoroethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
  • [6-(Difluoromethyl)pyrimidin-4-yl]methanol
  • 3-Tert-butyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
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