(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

3-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl)-N-(2-fluorophenyl)propanamide
2-{[(Methylcarbamoyl)methyl]sulfanyl}benzoic acid
gamma-Ethylmercaptoacetoacetic acid methyl ester
methyl (3R)-4-(ethylsulfanyl)-3-hydroxybutanoate
methyl (3S)-4-(ethylsulfanyl)-3-hydroxybutanoate
2-(2-Aminobenzyl)pyridine
2-(Methylthio)-I+/--phenyl-5-oxazolemethanol
2,2-Bis(2-propen-1-yloxy)acetaldehyde
1-(3-Bromoprop-1-ynyl)-3-chlorobenzene
1-[3-(Methylsulfonyl)benzoyl]piperazine

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