3-benzyl-1-[3-(dimethylamino)propyl]quinoxalin-2-one

Names

[ CAS No. ]:
117928-83-3

[ Name ]:
3-benzyl-1-[3-(dimethylamino)propyl]quinoxalin-2-one

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
481.5ºC at 760mmHg

[ Molecular Formula ]:
C20H23N3O

[ Molecular Weight ]:
321.41600

[ Flash Point ]:
245ºC

[ Exact Mass ]:
321.18400

[ PSA ]:
38.13000

[ LogP ]:
2.93900

[ Vapour Pressure ]:
1.99E-09mmHg at 25°C

[ Index of Refraction ]:
1.592

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VD3639050
CHEMICAL NAME :
2(1H)-Quinoxalinone, 3-benzyl-1-(3-(dimethylamino)propyl)-
CAS REGISTRY NUMBER :
117928-83-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H23-N3-O
MOLECULAR WEIGHT :
321.46

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
265 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: 43,613,1988

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 5-[2-(Methylsulfanyl)ethyl]-1,2-oxazol-3-amine
  • 2-[4-(Difluoromethyl)thiophen-3-yl]piperidin-4-amine
  • 2-(2-Ethynylpyrrolidin-1-yl)-1,3-thiazole-5-carboxylic acid
  • 5-(oxan-4-yl)-1-propyl-1H-1,2,3-triazole-4-carboxylic acid
  • 2-ethoxy-N-phenylacetohydrazide
  • 1-Amino-1-(cyclobutylmethyl)-3,3-diethylurea
  • 3-Acetamido-3-(1-methylcyclopropyl)propanoic acid
  • 1-(5-Bromopentanoyl)azetidine-2-carboxamide
  • 4-Amino-4-(1-methylcyclopropyl)butanal
  • 3-cyclobutyl-4-fluoro-1-methyl-1H-pyrazol-5-amine
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