4-(2-methylpentyl)cyclohexan-1-amine

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Names

[ CAS No. ]:
38793-03-2

[ Name ]:
4-(2-methylpentyl)cyclohexan-1-amine

[Synonym ]:
4-(2-methylpentyl)cyclohexanamine
Cyclohexylamine,4-(2-methylpentyl)
4-(2-Methylpentyl)cyclohexylamine

Chemical & Physical Properties

[ Density]:
0.84g/cm3

[ Boiling Point ]:
239.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H25N

[ Molecular Weight ]:
183.33400

[ Flash Point ]:
78.3ºC

[ Exact Mass ]:
183.19900

[ PSA ]:
26.02000

[ LogP ]:
4.03050

[ Index of Refraction ]:
1.454

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GX1590000
CHEMICAL NAME :
Cyclohexylamine, 4-(2-methylpentyl)-
CAS REGISTRY NUMBER :
38793-03-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H25-N
MOLECULAR WEIGHT :
183.38
WISWESSER LINE NOTATION :
L6TJ AZ D1Y3&1

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 :
5600 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#10018

Related Compounds

  • 4-(2-phenylpropan-2-yl)cyclohexan-1-amine
  • 4-(2-Methylbutan-2-yl)cyclohexan-1-amine hydrochloride
  • 4-(2-AMINO-ETHYL)-CYCLOHEXYLAMINE
  • 4-(2-cyclohex-3-en-1-ylpropan-2-yl)cyclohexan-1-amine
  • N-cyclohexyl-4-(2-methoxyethoxymethyl)cyclohexan-1-amine
  • N-cyclohexyl-4-(2,2,2-trifluoroethoxymethyl)cyclohexan-1-amine
  • (Z)-N-(4-(((1-(3-fluorobenzyl)-2,2-dioxido-4-oxo-1H-thieno[3,2-c][1,2]thiazin-3(4H)-ylidene)methyl)amino)phenyl)acetamide
  • (Z)-3-(((2-bromophenyl)amino)methylene)-1-(3-fluorobenzyl)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
  • (Z)-1-(3-fluorobenzyl)-3-(((4-phenoxyphenyl)amino)methylene)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
  • 1-(Cyclopropyldifluoromethyl)-4-fluorobenzene
  • 1-Chloro-4-(1,1-difluoroethyl)-2-methylbenzene
  • (5-Chloro-1,3-benzothiazol-2-yl)methanamine hydrochloride
  • 2-(3-Chlorophenoxy)-5-fluorobenzaldehyde
  • 2-(5,6-difluoro-1H-1,3-benzodiazol-1-yl)-3-methylbutanoic acid
  • N-((3,5-dichloropyridin-4-yl)methyl)-3,4-dimethoxy-N-phenethylbenzenamine
  • methyl 3-(1H-imidazol-4-yl)-2-(3-phenylpropanamido)propanoate
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