2-methyl-1-phenyl-N-propylpropan-2-amine

Names

[ CAS No. ]:
5531-44-2

[ Name ]:
2-methyl-1-phenyl-N-propylpropan-2-amine

[Synonym ]:
D-3-6
N-Propyl-N-(1,1-dimethyl-phenaethyl)-amin

Chemical & Physical Properties

[ Density]:
0.895g/cm3

[ Boiling Point ]:
267.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H21N

[ Molecular Weight ]:
191.31300

[ Flash Point ]:
106.4ºC

[ Exact Mass ]:
191.16700

[ PSA ]:
12.03000

[ LogP ]:
3.39820

[ Index of Refraction ]:
1.497

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SH6020000
CHEMICAL NAME :
Phenethylamine, alpha,alpha-dimethyl-N-propyl-
CAS REGISTRY NUMBER :
5531-44-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H21-N
MOLECULAR WEIGHT :
191.35
WISWESSER LINE NOTATION :
3MX1&1&1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
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

  • N-(1,1-dimethyl-2-phenyl-ethyl)-propionamide
  • 2-Methyl-1-phenyl-2-propanol

DownStream

Related Compounds

  • 2-methyl-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine,hydrochloride
  • 2-methyl-1-phenyl-N-(2-propoxyethyl)propan-1-imine
  • disodium,2-methyl-1-phenyl-N-phosphonatopropan-2-amine
  • 1-phenyl-N-propylpropan-2-amine,hydrochloride
  • 2-methyl-1-phenyl-N-(pyridin-2-ylmethyl)propan-1-amine
  • (2-METHYL-1-PHENYL-PROPYL)-PHENYL-AMINE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(4-Fluoro-3-methoxyphenyl)-2-methylpropan-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-(Methylthio)-4-phenylthiophene
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine