Cyclohexanamine,N-cyclohexyl-N-nitroso-

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Names

[ CAS No. ]:
947-92-2

[ Name ]:
Cyclohexanamine,N-cyclohexyl-N-nitroso-

[Synonym ]:
N-dicyclohexylnitrosamine
N-cyclohexyl-N-nitrosocyclohexanamine
DICYCLOHEXYLAMINE,N-NITROSO
N-Nitrosodicyclohexylamin
Dicyclohexylnitrosamine
Dicyclohexyl-nitroso-amin
dicyclohexyl-nitroso-amine
Cyclohexanamine,N-cyclohexyl-N-nitroso
Dicyclohexylnitrosamin
N-Nitrosodicyclohexylamine

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
352.9ºC at 760mmHg

[ Melting Point ]:
95-97ºC

[ Molecular Formula ]:
C12H22N2O

[ Molecular Weight ]:
210.31600

[ Flash Point ]:
167.3ºC

[ Exact Mass ]:
210.17300

[ PSA ]:
32.67000

[ LogP ]:
3.63520

[ Index of Refraction ]:
1.582

[ Storage condition ]:
-20℃

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HY4300000
CHEMICAL NAME :
Dicyclohexylamine, N-nitroso-
CAS REGISTRY NUMBER :
947-92-2
BEILSTEIN REFERENCE NO. :
1842001
LAST UPDATED :
199710
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H22-N2-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ZEKBAI Zeitschrift fuer Krebsforschung. (Berlin, Fed. Rep. Ger.) V.1-75, 1903-71. For publisher information, see JCROD7. Volume(issue)/page/year: 69,103,1967

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • N,N-dicyclohexylhydroxylamine
  • N-Cyclohexyl-N-ethylcyclohexanamine
  • (dicyclohexylamino) N,N-dihexylcarbamodithioate
  • N-cyclohexyl-N-ethylcyclohexanamine oxide
  • N-Cyclohexyl-N-methylcyclohexanamine
  • N-cyclohexyl-N-nitroso-glycine
  • CID 16615279
  • 8-(4-butylphenyl)-1,7-dimethyl-3-(2-morpholinoethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 1-benzyl-3-(benzyloxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide
  • 6-Butan-2-yl-4,7-dimethyl-2-(3-oxobutan-2-yl)purino[7,8-a]imidazole-1,3-dione
  • 3-(2-chlorobenzyl)-8-(2-(2-hydroxyethoxy)ethyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 8-(3-chloro-4-methylphenyl)-1,7-dimethyl-3-(2-morpholinoethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 1-{3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]-1H-pyrazole-4-carbonyl}-4-methylpiperazine
  • 3-cyano-5-butyl-6-methylpyridin-2(1H)-one
  • 1-Butyl-4-(1-butylbenzimidazol-2-yl)pyrrolidin-2-one
  • 1-(4-fluorobenzyl)-3-((4-fluorobenzyl)oxy)-N-(2-methoxyethyl)-1H-pyrazole-4-carboxamide
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