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Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, hydrochloride (1:1), (1S)-

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, hydrochloride (1:1), (1S)- structure

CAS No:
883-87-4
Formula:
C12H17NO2.ClH
Chemical Name:
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, hydrochloride (1:1), (1S)-
Synonyms:
Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-,hydrochloride (1:1),(1S)-;Salsolidine,hydrochloride;Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-,hydrochloride,(S)-;Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-,hydrochloride,(1S)-;(-)-Salsolidine hydrochloride
Categories:
Natural Products > Alkaloids

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Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, hydrochloride (1:1), (1S)- Basic Attributes

Molecular Weight：

243.73

Exact Mass：

243.10300

EC Number：

212-934-8

DSSTox ID：

DTXSID20236945

HScode：

2933499090

Characteristics

PSA：

30.5

XLogP3：

3.04130

Melting Point：

235-236 °C

Boiling Point：

313.4ºC at 760 mmHg

Flash Point：

127.1ºC

Safety Information

hazard class code：

36/37/38-22

safety instructions：

37/39-26

Marks：

Precautionary statement(s)：

P264, P270, P301+P310, P321, P330, P405, P501

Hazard Statements：

H300

GHS Classification：

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:243.73
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:243.1026065
Monoisotopic Mass:243.1026065
Topological Polar Surface Area:30.5
Heavy Atom Count:16
Complexity:210
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, hydrochloride (1:1), (1S)-

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, hydrochloride (1:1), (1S)-

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