3-(3-methoxyphenyl)-N,N,3-trimethylbutan-1-amine,hydrochloride

Names

[ CAS No. ]:
16527-55-2

[ Name ]:
3-(3-methoxyphenyl)-N,N,3-trimethylbutan-1-amine,hydrochloride

[Synonym ]:
N,N-Dimethyl-3-(m-methoxyphenyl)isopentylamine hydrochloride
3-(3-methoxyphenyl)-N,N,3-trimethylbutan-1-amine hydrochloride
Butylamine,3-(m-methoxyphenyl)-N,N,3-trimethyl-,hydrochloride
3-(m-Methoxyphenyl)-N,N,3-trimethylbutylamine hydrochloride
Isopentylamine,N,N-dimethyl-3-(m-methoxyphenyl)-,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
293.4ºC at 760mmHg

[ Molecular Formula ]:
C14H24ClNO

[ Molecular Weight ]:
257.79900

[ Flash Point ]:
86.5ºC

[ Exact Mass ]:
257.15500

[ PSA ]:
12.47000

[ LogP ]:
3.72650

[ Vapour Pressure ]:
0.00173mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EO5240000
CHEMICAL NAME :
Butylamine, 3-(m-methoxyphenyl)-N,N,3-trimethyl-, hydrochloride
CAS REGISTRY NUMBER :
16527-55-2
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H23-N-O.Cl-H
MOLECULAR WEIGHT :
257.84
WISWESSER LINE NOTATION :
1OR CX1&1&2N1&1 &GH

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 :
152 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 11,340,1968

Related Compounds

  • N-(1-acetylpiperidin-4-yl)-N-[(1,3-thiazol-5-yl)methyl]prop-2-enamide
  • N-{1-[2-chloro-6-(trifluoromethyl)pyridin-3-yl]ethyl}prop-2-enamide
  • 1-Cyclopropyl-1H-pyrazole-3-carbonitrile
  • 7-Methyl-2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine
  • 4-Hydroxy-2,9-diazaspiro[5.5]undecan-1-one
  • 2-(Difluoromethoxy)-3-iodopyridine
  • 3,3-Dimethyl-2,5-dioxopyrrolidine-4-propionic acid
  • Adb-pinaca(1S)
  • Tetraethyl (2-aminoethylidene)bisphosphonate
  • (R)-2-Amino-3-(4-aminophenyl)propan-1-ol
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