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)-
  • O-[2-(2-chloro-6-fluorophenyl)ethyl]hydroxylamine
  • 2,5-Dichloro-3-fluorobenzonitrile
  • 2-(1H-indazol-7-yl)-2-oxoacetic acid
  • 5-(3-Amino-1,2-oxazol-5-yl)-2-methylphenol
  • (2,3-Difluoro-4-(methylthio)phenyl)methanol
  • 3-(6-Bromopyridin-2-yl)oxypropan-1-amine
  • 1-(3,4-dihydro-1H-2-benzopyran-6-yl)cyclopropan-1-ol
  • 3-(3,4-dihydro-1H-2-benzopyran-6-yl)propanal
  • 3-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)propanal
  • 1-[(2,3-Dihydro-1-benzofuran-7-yl)methyl]cyclopropan-1-ol
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