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


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • N-(1,4-dioxaspiro[4.5]decan-2-ylmethyl)-5-chloro-2-nitrobenzamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((1,3-dimethyl-2,4-dioxo-6-propyl-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl)thio)acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine