Benzenepropanamine, a-methyl-, hydrochloride

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Names

[ CAS No. ]:
73839-93-7

[ Name ]:
Benzenepropanamine, a-methyl-, hydrochloride

[Synonym ]:
4-Phenyl-2-butylamine hydrochloride
1-methyl-3-phenylpropylamine hydrochloride
4-phenylbutan-2-amine hydrochloride
2-Butylamine,4-phenyl-,hydrochloride
1-Methyl-3-phenyl-propylamin,Hydrochlorid
Propylamine,1-methyl-3-phenyl-,hydrochloride
1-methyl-3-phenylpropylammonium chloride

Chemical & Physical Properties

[ Molecular Formula ]:
C10H16ClN

[ Molecular Weight ]:
185.69400

[ Exact Mass ]:
185.09700

[ PSA ]:
26.02000

[ LogP ]:
3.46870

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UI4028000
CHEMICAL NAME :
Propylamine, 1-methyl-3-phenyl-, hydrochloride
CAS REGISTRY NUMBER :
73839-93-7
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H15-N.Cl-H
MOLECULAR WEIGHT :
185.72
WISWESSER LINE NOTATION :
ZY1&2R &GH

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 :
18 mg/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#03212

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(3-phenyl-1-methylpropyl)-N'-(tert-butoxycarbonyl)hydrazinecarboxylic acid tert-butyl ester
  • N-(4-methoxyphenyl)-4-phenyl-2-butylamine
  • 4-Phenyl-1-butene
  • 4-phenylbutan-2-amine

DownStream

  • 4-phenylbutan-2-amine

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Benzenepropanamine, b-(3-bromophenyl)-4-chloro-a-methyl-, hydrochloride (9CI)
  • Cyclohexanemethanamine,a-methyl-, hydrochloride (1:1)
  • Benzenebutanamine, a-methyl-, hydrochloride (1:1)
  • 2-Benzofuranethanamine,a-methyl-, hydrochloride (1:1)
  • Benzenemethanamine,N-cyclohexyl-a-methyl-,hydrochloride (1:1)
  • BenzeneMethanamine, 2-bromo-a-Methyl-, hydrochloride, (R)-
  • N-(3,4-difluorophenyl)-2-((8-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • N-(3,4-Difluorophenyl)-2-{[8-methyl-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-YL]sulfanyl}acetamide
  • 2-{[3-(4-Chlorophenyl)-8-ethyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-YL]sulfanyl}-N-(2,5-difluorophenyl)acetamide
  • N-(4-chlorophenyl)-2-((8-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • N-(3,4-dimethylphenyl)-2-((8-ethyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • N-(3,4-dimethylphenyl)-2-((8-ethyl-3-(p-tolyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • N-(4-isopropylphenyl)-2-((8-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • N-(3,4-difluorophenyl)-2-((3-(4-methoxyphenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • N-(3,4-Difluorophenyl)-2-{[3-(4-fluorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-YL]sulfanyl}acetamide
  • N-(4-chlorophenyl)-2-((3-(4-methoxyphenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
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