1-(2-Amilcrotonil)urea [Italian]

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Names

[ CAS No. ]:
102613-32-1

[ Name ]:
1-(2-Amilcrotonil)urea [Italian]

[Synonym ]:
2-Pentyl-trans-crotonsaeure-ureid

Chemical & Physical Properties

[ Density]:
1.023g/cm3

[ Molecular Formula ]:
C10H18N2O2

[ Molecular Weight ]:
198.26200

[ Exact Mass ]:
198.13700

[ PSA ]:
72.19000

[ LogP ]:
2.79910

[ Index of Refraction ]:
1.484

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT2885000
CHEMICAL NAME :
Urea, 1-(2-ethylideneheptanoyl)-
CAS REGISTRY NUMBER :
102613-32-1
BEILSTEIN REFERENCE NO. :
1709974
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H18-N2-O2
MOLECULAR WEIGHT :
198.30
WISWESSER LINE NOTATION :
ZVMVY5&U2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
9700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 14,845,1959

Related Compounds

  • 1-(2-(1-Metilbutil)crotonil)urea [Italian]
  • 1-(2-Bromophenyl)urea
  • 1-(2-Hydroxyethyl)urea
  • 1-(2-METHOXYETHYL)UREA
  • (1,2-diphenylethylideneamino)urea
  • [1-(2-chlorophenyl)ethylideneamino]urea
  • rac-(1R,2R)-2-methyl-1-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)cyclopropane-1-carboxylic acid
  • rac-(2R,3aS,5S,6aS)-4-acetyl-2-methyl-hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid
  • 1-Acetamido-3-hydroxyspiro[3.3]heptane-1-carboxylic acid
  • rac-(1R,4R,5R)-1-(acetamidomethyl)-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid
  • Methyl 5-{[(tert-butoxy)carbonyl]amino}-2-chloropyridine-3-carboxylate
  • Methyl 5-{[(tert-butoxy)carbonyl]amino}-6-chloropyridine-2-carboxylate
  • tert-butyl N-(4-chloro-2-methyl-5-nitrophenyl)carbamate
  • Tert-butyl 4-(2-cyanothiophen-3-yl)piperazine-1-carboxylate
  • 5-{[(Tert-butoxy)carbonyl]amino}-2-fluoro-4-hydroxybenzoic acid
  • 2-{[1-(2,2,2-Trifluoroacetyl)piperidin-4-yl]sulfanyl}acetic acid
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