Benzenemethanamine,N-(2-chloroethyl)-4-methyl-N-[(4-methylphenyl)methyl]-, hydrochloride (1:1)

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Names

[ CAS No. ]:
63915-65-1

[ Name ]:
Benzenemethanamine,N-(2-chloroethyl)-4-methyl-N-[(4-methylphenyl)methyl]-, hydrochloride (1:1)

Chemical & Physical Properties

[ Boiling Point ]:
355.4ºC at 760mmHg

[ Molecular Formula ]:
C18H23Cl2N

[ Molecular Weight ]:
324.28800

[ Flash Point ]:
168.7ºC

[ Exact Mass ]:
323.12100

[ PSA ]:
3.24000

[ LogP ]:
5.34640

[ Index of Refraction ]:
1.57

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HQ6740000
CHEMICAL NAME :
Dibenzylamine, N-(2-chloroethyl)-p,p'-dimethyl-, hydrochloride
CAS REGISTRY NUMBER :
63915-65-1
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H22-Cl-N.Cl-H
MOLECULAR WEIGHT :
324.32
WISWESSER LINE NOTATION :
G2N1R D1&1R D1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 97,25,1949

Related Compounds

  • 4-(1H-imidazol-4-yl)-2-methoxypyridine
  • [1-(1,2-dimethyl-1H-indol-3-yl)cyclopropyl]methanol
  • 3-{[(Benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)cyclobutane-1-carboxylic acid
  • 6-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]hexanoic acid
  • 1-[(benzyloxy)carbonyl]-octahydro-1H-pyrano[4,3-b]pyridine-3-carboxylic acid
  • rac-(2R,5S)-5-tert-butyl-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidine-2-carboxylic acid
  • 1-[(Benzyloxy)carbonyl]-3-[(2-chlorothiophen-3-yl)methyl]azetidine-3-carboxylic acid
  • 3-[(2-chlorothiophen-3-yl)methyl]-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidine-3-carboxylic acid
  • rac-tert-butyl (4aR,7aS)-octahydropyrano[2,3-c]pyrrole-4a-carboxylate
  • rac-3-({[(1R,5S)-bicyclo[3.1.0]hexan-2-yl]methyl}carbamoyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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