5-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride supplier

Name
5-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
EINECS
CAS No. 103030-69-9
Article Data2
CAS DataBase
Density
Solubility
Melting Point 234.9-236.0 °C
Formula C₁₀H₁₃NO^.HCl
Boiling Point 326.5 °C at 760 mmHg
Molecular Weight 199.68
Flash Point 151.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Isoquinoline,1,2,3,4-tetrahydro-5-methoxy-, hydrochloride (6CI,9CI);5-Methoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride;5-Methoxy-1,2,3,4-Tetrahydroisoquinoline Hydrochloride;
PSA 21.26000
LogP 2.47170

5-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Specification

The 5-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, with CAS registry number 103030-69-9, has the systematic name of 5-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. And the chemical formula of this chemical is C₁₀H₁₃NO^.HCl.

Physical properties about this chemical are: (1)ACD/LogP: 1.32; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1.01; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 21.26 Å²; (11)Enthalpy of Vaporization: 58 kJ/mol; (12)Vapour Pressure: 0.000156 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.COc2cccc1CNCCc12
(2)InChI: InChI=1/C10H13NO.ClH/c1-12-10-4-2-3-8-7-11-6-5-9(8)10;/h2-4,11H,5-7H2,1H3;1H
(3)InChIKey: GBWPQBYOAUWWLS-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C10H13NO.ClH/c1-12-10-4-2-3-8-7-11-6-5-9(8)10;/h2-4,11H,5-7H2,1H3;1H
(5)Std. InChIKey: GBWPQBYOAUWWLS-UHFFFAOYSA-N

Product Name

5-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE

5-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Specification

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