4β-Phenylcyclohexan-1α-amine

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Names

[ CAS No. ]:
5769-10-8

[ Name ]:
4β-Phenylcyclohexan-1α-amine

[Synonym ]:
trans-1-amino-4-phenylcyclohexane
trans-4-Phenylcyclohexylamin
4-phenyl-cyclohexylamine
trans-4-Phenyl-cyclohexylamin
trans-4-phenyl-cyclohexylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17N

[ Molecular Weight ]:
175.27000

[ Exact Mass ]:
175.13600

[ PSA ]:
26.02000

[ LogP ]:
3.37180

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GX1771000
CHEMICAL NAME :
Cyclohexylamine, 4-phenyl-, (E)-
CAS REGISTRY NUMBER :
5769-10-8
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-N
MOLECULAR WEIGHT :
175.30
WISWESSER LINE NOTATION :
L6TJ AZ DR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
59 mg/kg
TOXIC EFFECTS :
Behavioral - excitement Behavioral - rigidity (including catalepsy) Behavioral - aggression
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 28,896,1973

Precursor & DownStream

Precursor

DownStream

  • N-cyclohexyl-N-phenylacetamide

Related Compounds

  • 4α-Phenylcyclohexan-1α-ol
  • (1S,4β)-1α,7,7-Trimethylbicyclo[2.2.1]heptane-2β-ol
  • (1S)-10-Bromo-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1α-amine
  • (1S)-11-Bromo-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1α-amine
  • 4β-Pentyl-1α-cyclohexanecarboxylic acid p-tolyl ester
  • 4β-Butyl-1α-cyclohexanecarboxylic acid p-hexyloxyphenyl ester