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

  • N-(4-fluoro-2-methylphenyl)-2-{[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(3-chloro-4-fluorophenyl)-2-((4-oxo-3-((tetrahydrofuran-2-yl)methyl)-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(3-chloro-2-methylphenyl)-2-((4-oxo-3-((tetrahydrofuran-2-yl)methyl)-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-benzyl-2-{[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(2-(dimethylamino)ethyl)-4-(ethylsulfonyl)-N-(4-methylbenzo[d]thiazol-2-yl)benzamide hydrochloride
  • 2-{[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
  • N-(3-(dimethylamino)propyl)-3-((4-fluorophenyl)sulfonyl)-N-(4-methylbenzo[d]thiazol-2-yl)propanamide hydrochloride
  • N-(2-chlorobenzyl)-2-{[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(4-methylbenzyl)-2-{[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • Cyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5H)-carboxylic acid, 2-[[(4-bromophenyl)sulfonyl]oxy]-6-[[(cyclopentyloxy)carbonyl]amino]-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydro-5,16-dioxo-, methyl ester, (2S,6S,12Z,13aS,14aR,16aS)-
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