1-cyclohexyl-N,2-dimethylpropan-2-amine

Names

[ CAS No. ]:
5368-87-6

[ Name ]:
1-cyclohexyl-N,2-dimethylpropan-2-amine

[Synonym ]:
(2-cyclohexyl-1,1-dimethyl-ethyl)-methyl-amine
2-Methylamino-2-methyl-1-cyclohexyl-propan
N-(1,1-Dimethyl-2-cyclohexylaethyl)-N-methyl-amin
(2-Cyclohexyl-1,1-dimethyl-aethyl)-methyl-amin
D-3-3

Chemical & Physical Properties

[ Density]:
0.836g/cm3

[ Boiling Point ]:
209.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H23N

[ Molecular Weight ]:
169.30700

[ Flash Point ]:
67.3ºC

[ Exact Mass ]:
169.18300

[ PSA ]:
12.03000

[ LogP ]:
3.34570

[ Index of Refraction ]:
1.45

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GV2452000
CHEMICAL NAME :
Cyclohexaneethylamine, N,alpha,alpha-trimethyl-
CAS REGISTRY NUMBER :
5368-87-6
BEILSTEIN REFERENCE NO. :
2801812
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H23-N
MOLECULAR WEIGHT :
169.35
WISWESSER LINE NOTATION :
L6TJ A1X1&1M1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Behavioral - wakefulness
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 55,38,1966

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Mephentermine
  • benzylidene-(1,1-dimethyl-2-phenyl-ethyl)-amine
  • Benzenemethanol, a-(1-amino-1-methylethyl)-
  • Phentermine
  • N-(1,1-Dimethyl-2-cyclohexylaethyl)-formamid
  • 1-CYCLOHEXYL-2-METHYL-2-PROPANOL
  • (Bromomethyl)cyclohexane

DownStream

Related Compounds

  • 1-(1,3-benzodioxol-5-yl)-N,2-dimethylpropan-2-amine
  • Benzeneethanamine,4-chloro-N,a,a-trimethyl-, hydrochloride (1:1)
  • 1-Cyclohexyl-2-propanamine hydrochloride (1:1)
  • 4-cyclohexyl-N-[2-[2-(4-cyclohexylpentylamino)ethyldisulfanyl]ethyl]pentan-1-amine,dihydrochloride
  • Benzenemethanamine,N-[2-chloro-1-(chloromethyl)-1-methylethyl]-N-methyl-, hydrochloride (1:1)
  • (2S)-1-cyclohexyl-N-methylpropan-2-amine