10-(3-(Dimethylamino)propyl)-5-methyl-5H-dibenz(b,f)azepine oxalate

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Names

[ CAS No. ]:
84142-05-2

[ Name ]:
10-(3-(Dimethylamino)propyl)-5-methyl-5H-dibenz(b,f)azepine oxalate

Chemical & Physical Properties

[ Boiling Point ]:
422.3ºC at 760 mmHg

[ Molecular Formula ]:
C22H26N2O4

[ Molecular Weight ]:
382.45300

[ Flash Point ]:
189.3ºC

[ Exact Mass ]:
382.18900

[ PSA ]:
81.08000

[ LogP ]:
3.87090

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HO2510000
CHEMICAL NAME :
5H-Dibenz(b,f)azepine, 10-(3-(dimethylamino)propyl)-5-methyl-, oxalate
CAS REGISTRY NUMBER :
84142-05-2
LAST UPDATED :
198606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H24-N3.C2-H2-O4
MOLECULAR WEIGHT :
396.51
WISWESSER LINE NOTATION :
T C676 BNJ B1 I3N1&1 &QVVQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
75 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 17,371,1982

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6,7-difluoro-1-(3-fluorobenzyl)-3-(phenylsulfonyl)quinolin-4(1H)-one
  • 6-Ethoxy-3-(4-ethylbenzenesulfonyl)-1-methyl-1,4-dihydroquinolin-4-one
  • 1-ethyl-6-fluoro-3-((4-fluorophenyl)sulfonyl)quinolin-4(1H)-one
  • 4,5,6-trimethylpyridin-2(1H)-one
  • N,N-dimethyl-4-(4-pyridinylmethoxy)benzenamine
  • 1-(Isopropylcarbonylaminosulphonyl)-3-nitrobenzene
  • 3-Isoxazolidinone,2-(3,5-dichlorophenyl)-5-hydroxy-5-methyl-
  • 3-Isoxazolidinone,2-(4-chlorophenyl)-5-methoxy-5-methyl-
  • 6-fluoro-1-propyl-3-tosylquinolin-4(1H)-one
  • 6-fluoro-3-((4-fluorophenyl)sulfonyl)-1-propylquinolin-4(1H)-one
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