1-phenylpropan-2-ylurea

Names

[ CAS No. ]:
33061-37-9

[ Name ]:
1-phenylpropan-2-ylurea

[Synonym ]:
1-Benzyl-ethyl-harnstoff

Chemical & Physical Properties

[ Density]:
1.078g/cm3

[ Boiling Point ]:
306.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H14N2O

[ Molecular Weight ]:
178.23100

[ Exact Mass ]:
178.11100

[ PSA ]:
56.11000

[ LogP ]:
2.19060

[ Index of Refraction ]:
1.544

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT8379000
CHEMICAL NAME :
Urea, (alpha-methylphenethyl)-
CAS REGISTRY NUMBER :
33061-37-9
BEILSTEIN REFERENCE NO. :
2096369
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H14-N2-O
MOLECULAR WEIGHT :
178.26

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 :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 6,281,1971
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 6,281,1971

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • trans-4-Methylaminorex
  • Phenylpropanolamine
  • Sodium cyanate
  • rac AMphetaMine Hydrochloride
  • N-Nitrocarbamide
  • Benzeneethanamine, a-methyl-
  • Urea

DownStream

Related Compounds

  • 1-phenylpropan-2-ylurea
  • 1-phenylpropan-2-yl 3-oxobutanoate
  • 1-phenylpropan-2-ylselanylbenzene
  • (1-phenylpropan-2-ylideneamino)thiourea
  • (1-phenylpropan-2-ylideneamino)urea
  • 1-phenylpropan-2-one O-naphthalen-2-ylsulfonyl oxime
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-Cyclopropoxy-5-fluoro-4-isopropylpyridine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 8-Bromo-3,6-dimethyl-[1,2,4]triazolo[4,3-A]pyridine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine