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

Modify Date: 2025-12-01 14:27:40

(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
InChIKey QUINYXBLBBTXOG-NSHDSACASA-N
SMILES CCCN1CCc2cc(OC)c(OC)cc2C1C

 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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.