Acetonitrile, 2-cyclohexylamino-2-dimethyl-

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Names

[ CAS No. ]:
6281-50-1

[ Name ]:
Acetonitrile, 2-cyclohexylamino-2-dimethyl-

[Synonym ]:
ACETONITRILE,2-CYCLOHEXYLAMINO-2-DIMETHYL
2-cyano-2-cyclohexylaminopropane
1&2-Cyclohexylamino-2-dimethylacetonitrile

Chemical & Physical Properties

[ Density]:
0.93g/cm3

[ Boiling Point ]:
290.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H18N2

[ Molecular Weight ]:
166.26300

[ Flash Point ]:
129.3ºC

[ Exact Mass ]:
166.14700

[ PSA ]:
35.82000

[ LogP ]:
2.60178

[ Index of Refraction ]:
1.472

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AL8350000
CHEMICAL NAME :
Acetonitrile, 2-cyclohexylamino-2-dimethyl-
CAS REGISTRY NUMBER :
6281-50-1
BEILSTEIN REFERENCE NO. :
2690068
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H18-N2
MOLECULAR WEIGHT :
166.30
WISWESSER LINE NOTATION :
L6TJ AMX1&1&CN

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#00358

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexylamine
  • Acetone cyanohydrin
  • 2-(Dimethylamino)-2-methylpropanenitrile

DownStream

Related Compounds

  • 2-(2,2-dimethyl-6-methylidenecyclohexyl)acetonitrile
  • 2-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetonitrile
  • Acetonitrile,2-(2-naphthalenylthio)-
  • Acetonitrile, 2-[(2-phenylethyl)thio]
  • Ethylenebis(methylimino)bis(acetonitrile)
  • bis(2,6-dimethylphenyl)acetonitrile
  • 6-(Cyclohexylsulfonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
  • 1H-4-Oxabenzo[f]cyclobut[cd]indene-7-carboxylic acid, 1a,2,3,3a,8b,8c-hexahydro-8-hydroxy-1,1,3a-trimethyl-6-pentyl-; 1a,2,3,3a,8b,8c-Hexahydro-8-hydroxy-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo[f]cyclobut[cd]indene-7-carboxylic acid; Cannabicyclolic acid; CBLA
  • 1-(3-Ethyl-2(3H)-benzothiazolylidene)-2-propanethione
  • 1-[3-(1H-1,2,4-triazol-1-yl)phenyl]ethan-1-amine
  • 3-(2-((4-Fluorophenyl)thio)acetamido)cyclohexyl (4-fluorophenyl)carbamate
  • methyl 2-[3,9-dioxo-1-(4-prop-2-enoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate
  • 3-Amino-3-(4-bromophenyl)propanenitrile
  • 3-Buten-2-one, 4-methoxy-4-(methylamino)-
  • Morpholine, 4-(1-hexene-3,5-diynyl)-
  • 6-bromo-1,3-diethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
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