Urea,N-(4-cyanophenyl)-N'-(hexahydro-1H-azepin-1-yl)-

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Names

[ CAS No. ]:
73953-72-7

[ Name ]:
Urea,N-(4-cyanophenyl)-N'-(hexahydro-1H-azepin-1-yl)-

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Molecular Formula ]:
C14H18N4O

[ Molecular Weight ]:
258.31900

[ Exact Mass ]:
258.14800

[ PSA ]:
68.16000

[ LogP ]:
2.87258

[ Index of Refraction ]:
1.594

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS7560000
CHEMICAL NAME :
Urea, 1-(p-cyanophenyl)-3-(hexahydro-1H-azepin-1-yl)-
CAS REGISTRY NUMBER :
73953-72-7
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H18-N4-O
MOLECULAR WEIGHT :
258.36
WISWESSER LINE NOTATION :
T7NTJ AMVMR DCN

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 :
180 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#03840

Related Compounds

  • tert-butyl N-({[4-(trifluoromethyl)phenyl]carbamoyl}methyl)carbamate
  • 1-Methyl-1H-[1]benzothieno[2,3-d]imidazol-2-amine
  • Thieno[3,2-b]pyridine 1,1-dioxide
  • 5-{[4-(furan-2-yl)pyrimidin-2-yl]carbamoyl}-1-methyl-1H-pyrazole-4-carboxylic acid
  • 3-[4-(Dimethylamino)phenyl]propanal
  • 2-[(3aR,4R,7S,7aS)-5,6-dibromo-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl]pentanedioic acid
  • (E,E)-4,8,12-trimethyl-3,7,11-tridecatrienol
  • 4-[N-(p-Coumaroyl)serotonin-4''-yl]-N-feruloylserotonin
  • 3-Amino-2-(4-chloro-phenylethynyl)-benzoic acid methyl ester
  • 7-Pent-4-enylazepan-2-one
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