1-(2-Bromoethyl)-3-(4-isopropoxy-1-naphthalenemethyl)urea

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Names

[ CAS No. ]:
102434-27-5

[ Name ]:
1-(2-Bromoethyl)-3-(4-isopropoxy-1-naphthalenemethyl)urea

Chemical & Physical Properties

[ Density]:
1.329g/cm3

[ Boiling Point ]:
559.2ºC at 760mmHg

[ Molecular Formula ]:
C17H21BrN2O2

[ Molecular Weight ]:
365.26500

[ Flash Point ]:
292ºC

[ Exact Mass ]:
364.07900

[ PSA ]:
53.85000

[ LogP ]:
4.41640

[ Vapour Pressure ]:
1.54E-12mmHg at 25°C

[ Index of Refraction ]:
1.598

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS3015000
CHEMICAL NAME :
Urea, 1-(2-bromoethyl)-3-(4-isopropoxy-1-naphthylmethyl)-
CAS REGISTRY NUMBER :
102434-27-5
LAST UPDATED :
199107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H21-Br-N2-O2
MOLECULAR WEIGHT :
365.31
WISWESSER LINE NOTATION :
L66J BOY1&1 E1MVM2E

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 :
1 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#07723

Related Compounds

  • (S)-5-(Hydroxydiphenylmethyl)-2-phenyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium chloride
  • 1-((9H-Carbazol-4-yl)oxy)-3-((2-(2-methoxyphenoxy)ethyl)(methyl)amino)propan-2-ol hydrochloride
  • tert-Butyl (R)-2-(quinolin-8-ylamino)-2-((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)acetate
  • 3-(6-(Piperazin-1-yl)naphtho[2,1-b]furan-1-yl)piperidine-2,6-dione
  • 5-Chloro-3-fluoro-2-(methoxymethoxy)benzene-1-sulfonyl chloride
  • 5,5'-(2,6-Dimethoxynaphthalene-1,5-diyl)diisophthalic acid
  • N-(23-Mercapto-3,6,9,12,15,18,21-heptaoxatricosyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
  • 3-((4-Methylbenzo[d]thiazol-2-yl)amino)benzoic acid
  • Methyl 3-amino-3-(3-fluoro-5-methoxyphenyl)propanoate
  • N-methyl-1-[3-(methylsulfanyl)propyl]cyclopropan-1-amine
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