1-benzyl-3-carbamoylurea

Names

[ CAS No. ]:
66903-24-0

[ Name ]:
1-benzyl-3-carbamoylurea

[Synonym ]:
N-Ureidocarbonyl-benzylamin
N-Benzylbiuret
Allophansaeure-benzylamid
BIURET,1-BENZYL
N-benzyldicarbonimidic diamide
1-Benzylbiuret

Chemical & Physical Properties

[ Density]:
1.252g/cm3

[ Molecular Formula ]:
C9H11N3O2

[ Molecular Weight ]:
193.20300

[ Exact Mass ]:
193.08500

[ PSA ]:
84.22000

[ LogP ]:
2.04660

[ Index of Refraction ]:
1.578

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EC1500000
CHEMICAL NAME :
Biuret, 1-benzyl-
CAS REGISTRY NUMBER :
66903-24-0
BEILSTEIN REFERENCE NO. :
2647548
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-N3-O2
MOLECULAR WEIGHT :
193.23
WISWESSER LINE NOTATION :
ZVMVM1R

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 :
1300 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - ataxia Lungs, Thorax, or Respiration - respiratory depression
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 6,584,1963

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Nitrodicarbonimidic diamide
  • Benzylamine
  • Water

DownStream

  • BENZYLUREA
  • Tricyanic acid
  • 1-benzyl-1,3,5-triazinane-2,4,6-trione

Related Compounds

  • 1-benzyl-3-furfuryl-thiourea
  • 1-benzyl-3-(2-hydroxyethyl)thiourea
  • 1-benzyl-3-[3'-(dimethyl-t-butylsilyloxy)propyl]-5-methoxy-pyrazin-2(1H)-one
  • 1-benzyl-3-(3'-hydroxypropyl)-5-methoxypyrazin-2(1H)-one
  • 1-benzyl-3-ethyl-5,6-dihydro-2H-pyridine-2-carbonitrile
  • 1-Benzyl-3,3-dimethylindoline
  • 2-[5-(difluoromethyl)-1-(pentan-3-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 2-[1-(3-ethoxypropyl)-5-(oxolan-3-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 2-[1-(2-hydroxy-2-methylpropyl)-5-(2-methoxyethyl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 2-[1-(3-hydroxypropyl)-5-(oxan-4-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 2-[1-cyclopropyl-5-(oxan-4-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • (2R,3R,4S,5S,6R)-2-[(1R,2R,3S,4S,6R)-4-[[(1S,4R,5R,6S)-5,6-dihydroxy-3-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-yl]amino]-2,3-dihydroxy-6-(hydroxymethyl)cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
  • 3-(3,4-dihydro-1H-2-benzopyran-6-yl)prop-2-enal
  • methyl 3-[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]-2-hydroxypropanoate
  • 1-(2-Methylbutan-2-yl)cyclopentane-1-carboxylic acid
  • 1-[1-(2,3-Dihydro-1,4-benzodioxin-2-yl)cyclopropyl]ethan-1-ol
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