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

Modify Date: 2024-01-05 00:43:24

(S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-propylisoquinoline Structure
(S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-propylisoquinoline structure
 Common Name (S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-propylisoquinoline
CAS Number 77280-40-1 Molecular Weight 249.34900
Density 0.999g/cm3 Boiling Point 334.7ºC at 760 mmHg
Molecular Formula C15H23NO2 Melting Point N/A
MSDS N/A Flash Point 104.9ºC

 Names

Name 6,7-dimethoxy-1-methyl-2-propyl-3,4-dihydro-1H-isoquinoline
Synonym More Synonyms

 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

 Synonyms

N-Propylsalsolidine
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Chemsrc provides CAS#:77280-40-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-propylisoquinoline>> amp version: (S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-propylisoquinoline

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