1,3-bis(2-phenylethyl)urea

Suppliers

Names

[ CAS No. ]:
5467-84-5

[ Name ]:
1,3-bis(2-phenylethyl)urea

[Synonym ]:
N,N'-Bis(phenethyl)urea
1,3-bis(phenethyl)urea
diphenethylurea
N,N'-Diphenethylurea
n,n'-bis(2-phenylethyl)urea
1,3-Diphenethylurea
Urea,1,3-diphenethyl-(6CI,7CI,8CI)
Urea,N,N'-bis(2-phenylethyl)
N,N'-di(2-phenylethyl)urea

Chemical & Physical Properties

[ Density]:
1.085g/cm3

[ Boiling Point ]:
497.3ºC at 760 mmHg

[ Molecular Formula ]:
C17H20N2O

[ Molecular Weight ]:
268.35400

[ Flash Point ]:
186.3ºC

[ Exact Mass ]:
268.15800

[ PSA ]:
41.13000

[ LogP ]:
3.55280

[ Index of Refraction ]:
1.572

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS2768000
CHEMICAL NAME :
Urea, N,N'-bis(2-phenylethyl)-
CAS REGISTRY NUMBER :
5467-84-5
BEILSTEIN REFERENCE NO. :
2747402
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H20-N2-O
MOLECULAR WEIGHT :
268.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 31,375,1978

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenethyl isocyanate
  • carbon monoxide
  • 2-Phenylethanamine
  • Carbon dioxide
  • Urea
  • phenyl 4,5-dichloro-6-oxopyridazine-1(6H)-carboxylate
  • 3-Oxo-N-phenylbutanamide
  • carbohydrazide
  • Hydrocinnamic acid

DownStream

  • 2-Phenylethanamine

Related Compounds

  • 1,3-bis(2-phenylethyl)benzene
  • 1,3-bis(2-phenylethyl)piperidin-4-one
  • 1,3-bis(2-phenylethyl)-1,3,5-triazine-2,4,6-(1H,3H,5H)-trione
  • 1,3-bis[2-(1,1,2,2-tetrafluoro-2-phenylethyl)phenyl]urea
  • 1,3-bis(2-sulfanylethyl)urea
  • 1,3-bis(2-bromoethyl)urea
  • 3-methyl-2-[4-(9-methyl-9H-purin-6-yl)piperazin-1-yl]-3,4-dihydroquinazolin-4-one
  • CID 154829427
  • CID 154829428
  • CID 154829429
  • CID 154829433
  • CID 154829434
  • CID 154829435
  • 3-[Methyl(1-{[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl}piperidin-4-yl)amino]-1,2-benzothiazole-1,1-dione
  • N-[1-(oxan-4-yl)pyrrolidin-3-yl]-1,3-benzoxazol-2-amine
  • 4,6-dimethoxy-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}pyrimidine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.