(S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-propylisoquinoline

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Names

[ CAS No. ]:
77280-40-1

[ Name ]:
(S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-propylisoquinoline

[Synonym ]:
N-Propylsalsolidine

Chemical & Physical Properties

[ Density]:
0.999g/cm3

[ Boiling Point ]:
334.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H23NO2

[ Molecular Weight ]:
249.34900

[ Flash Point ]:
104.9ºC

[ Exact Mass ]:
249.17300

[ PSA ]:
21.70000

[ LogP ]:
2.97080

[ Index of Refraction ]:
1.505

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX5053000
CHEMICAL NAME :
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-2-propyl-, (S)-
CAS REGISTRY NUMBER :
77280-40-1
BEILSTEIN REFERENCE NO. :
1532977
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H23-N-O2
MOLECULAR WEIGHT :
249.39
WISWESSER LINE NOTATION :
T66 CNT&J B1 C3 HO1 IO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
21 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
KHFZAN Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1967- Volume(issue)/page/year: 15(2),54,1981

Related Compounds

  • benzyl N-[3-(chlorosulfonyl)-2-[(4-fluorophenyl)methyl]propyl]carbamate
  • benzyl N-[3-(chlorosulfonyl)propyl]-N-(propan-2-yl)carbamate
  • benzyl N-({2-[(chlorosulfonyl)methyl]phenyl}methyl)carbamate
  • benzyl N-[2-(chlorosulfonyl)-1-[4-(trifluoromethyl)phenyl]ethyl]carbamate
  • Benzyl 2-[3-(chlorosulfonyl)propyl]pyrrolidine-1-carboxylate
  • benzyl N-[1-(chlorosulfonyl)butan-2-yl]-N-phenylcarbamate
  • benzyl N-[2-(chlorosulfonyl)ethyl]-N-(2-methoxyethyl)carbamate
  • benzyl N-[3-(chlorosulfonyl)propyl]-N-(diphenylmethyl)carbamate
  • benzyl N-[3-(chlorosulfonyl)propyl]-N-(2,2,2-trifluoroethyl)carbamate
  • 7'-ethyl-3',4'-dihydro-2'H-spiro[cyclohexane-1,1'-naphthalene]-4'-one
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