N,N-Bis(2-chloroethyl)-p-propoxyaniline

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Names

[ CAS No. ]:
84608-40-2

[ Name ]:
N,N-Bis(2-chloroethyl)-p-propoxyaniline

Chemical & Physical Properties

[ Density]:
1.149g/cm3

[ Boiling Point ]:
387.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H19Cl2NO

[ Molecular Weight ]:
276.20200

[ Flash Point ]:
187.9ºC

[ Exact Mass ]:
275.08400

[ PSA ]:
12.47000

[ LogP ]:
3.75940

[ Index of Refraction ]:
1.54

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BW8565000
CHEMICAL NAME :
Aniline, N,N-bis(2-chloroethyl)-p-propoxy-
CAS REGISTRY NUMBER :
84608-40-2
LAST UPDATED :
198311
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H19-Cl2-N-O
MOLECULAR WEIGHT :
276.23
WISWESSER LINE NOTATION :
G2N2GR DO3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
167 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 71,1349,1982

Related Compounds

  • N,N-bis(2-chloroethyl)-p-methoxybenzylamine
  • N,N-Bis(2-chloroethyl)-p-fluorobenzylamine
  • N,N-Bis(2-chloroethyl)-p-hexyloxyaniline
  • N,N-Bis(2-chloroethyl)-p-(1,3,2-dithiarsolan-2-yl)aniline
  • N,N-Bis(2-chloroethyl)-p-methylbenzylamine
  • N,N-BIS(2-CHLOROETHYL)-p-CHLOROBENZYL AMINE HYDROCHLORIDE
  • 1-Chloro-1-(2-chloro-3-(fluoromethyl)phenyl)propan-2-one
  • 1-(But-3-en-1-yl)-1H-1,2,4-triazol-3-amine
  • 5-Fluorobenzo[d]thiazol-7-amine
  • 2-(3-Chlorophenyl)-5-methyl-7-(pyridin-4-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 4-(Bromomethyl)-4-(butan-2-yl)cyclohex-1-ene
  • Cyclopentanecarboxylic acid, 1,2,2,3-tetramethyl-, methyl ester, (1R,3S)-(+)-
  • 2-Ethenyl-5-fluoropyrimidin-4-amine
  • 5-amino-3-[({1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methyl)sulfanyl][1,2,4]triazolo[4,3-a]pyrimidin-7-ol
  • (2-{[(9Z)-Octadec-9-en-1-yl]oxy}ethoxy)acetic acid
  • Sodium N-formyl-L-methionyl-N-[(1S)-1-carboxylato-2-phenylethyl]-L-leucinamide
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