N-(2-Chloroethyl)-N-ethyl-2-naphthaleneamine hydrochloride

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Names

[ CAS No. ]:
1215-34-5

[ Name ]:
N-(2-Chloroethyl)-N-ethyl-2-naphthaleneamine hydrochloride

[Synonym ]:
Aethyl-(2-chlor-aethyl)-[1]naphthylmethyl-amin
ethyl-(2-chloro-ethyl)-[1]naphthylmethyl-amine,hydrochloride
ethyl-(2-chloro-ethyl)-[2]naphthylmethyl-amine,hydrochloride
1-(N-aethyl-N-<2-chlor-aethyl>-aminomethyl)-naphthalin
Aethyl-(2-chlor-aethyl)-[2]naphthylmethyl-amin,Hydrochlorid
ethyl-(2-chloro-ethyl)-[1]naphthylmethyl-amine
N-(2-Chloroethyl)-N-ethylnaphthalene-1-methylamine
Aethyl-(2-chlor-aethyl)-[1]naphthylmethyl-amin,Hydrochlorid
1-NAPHTHALENEMETHYLAMINE,N-(2-CHLOROETHYL)-N-ETHYL

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
324.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H19Cl2N

[ Molecular Weight ]:
284.22400

[ Flash Point ]:
150.2ºC

[ Exact Mass ]:
283.08900

[ PSA ]:
3.24000

[ LogP ]:
4.70250

[ Vapour Pressure ]:
0.000242mmHg at 25°C

[ Index of Refraction ]:
1.593

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ9680000
CHEMICAL NAME :
2-Naphthalenemethylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride
CAS REGISTRY NUMBER :
1215-34-5
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H18-Cl-N.Cl-H
MOLECULAR WEIGHT :
284.25
WISWESSER LINE NOTATION :
L66J C1N2&2G &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 :
60 mg/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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(ethyl-[2]naphthylmethyl-amino)-ethanol

DownStream

Related Compounds

  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-methylpentanoic acid
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]methyl}butanoic acid
  • 3-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(2-hydroxyethyl)(2-methoxyethyl)carbamoyl]propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3-hydroxybutyl)(methyl)carbamoyl]butanoic acid
  • 4-[(2-cyano-2,2-dimethylethyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]pentanoic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2,2-difluoropropanoic acid
  • 3-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-2,2-difluoropropanoic acid
  • 3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]acetamido}propanoic acid
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