2-Butanamine, 3-chloro-N,N-dimethyl-, hydrochloride, (R*,R*)-

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Names

[ CAS No. ]:
73839-92-6

[ Name ]:
2-Butanamine, 3-chloro-N,N-dimethyl-, hydrochloride, (R*,R*)-

[Synonym ]:
2-Chloro-N,N,1-trimethylpropylamine,hydrochloride,threo
Propylamine,2-chloro-N,N,1-trimethyl-,hydrochloride
Propylamine,threo-2-chloro-N,N,1-trimethyl-,hydrochloride

Chemical & Physical Properties

[ Density]:
0.922g/cm3

[ Boiling Point ]:
102.9ºC at 760 mmHg

[ Molecular Formula ]:
C6H15Cl2N

[ Molecular Weight ]:
172.09600

[ Flash Point ]:
16ºC

[ Exact Mass ]:
171.05800

[ PSA ]:
3.24000

[ LogP ]:
2.36580

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UI0671000
CHEMICAL NAME :
Propylamine, 2-chloro-N,N,1-trimethyl-, hydrochloride
CAS REGISTRY NUMBER :
73839-92-6
LAST UPDATED :
198204
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H14-Cl-N.Cl-H
MOLECULAR WEIGHT :
172.12
WISWESSER LINE NOTATION :
GY1&Y1&N1&1 &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 :
100 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#02678

Related Compounds

  • 2-(1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-fluorocyclobutyl)acetic acid
  • 6-Benzyl-2-(tert-butoxycarbonyl)-8-fluoro-2,6-diazaspiro[3.4]octane-8-carboxylic acid
  • Methyl 6-fluoro-3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-carboxylate
  • 5,5-Difluoro-7-methyl-2,7-diazaspiro[3.5]nonane dihydrochloride
  • N-(4-Iodo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide
  • 2-(4-Methoxypiperidin-4-yl)acetic acid hydrochloride
  • 3-(4-Bromophenyl)-4-fluoropyrrolidine
  • tert-Butyl (1R,6R)-1-methyl-3,7-diazabicyclo[4.2.0]octane-7-carboxylate
  • Lithium 2-((tert-butoxycarbonyl)amino)-2-(pyridin-4-yl)acetate
  • 3-(Methoxymethyl)-N-methylbicyclo[1.1.1]pentan-1-amine
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