3,4-Dihydro-6-methoxyisoquinoline hydrochloride supplier

Name
3,4-Dihydro-6-methoxyisoquinoline hydrochloride
EINECS
CAS No. 93549-15-6
Density
Solubility
Melting Point
Formula C₁₀H₁₂ClNO
Boiling Point 324.9 °C at 760 mmHg
Molecular Weight 197.66
Flash Point 150.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Isoquinoline,3,4-dihydro-6-methoxy-, hydrochloride (9CI);3,4-Dihydro-6-methoxyisoquinolinehydrochloride;
PSA 21.59000
LogP 1.90780

3,4-Dihydro-6-methoxyisoquinoline hydrochloride Specification

The CAS register number of 3,4-Dihydro-6-methoxyisoquinoline hydrochloride is 93549-15-6. It also can be called as Isoquinoline,3,4-dihydro-6-methoxy-, hydrochloride (1:1) and the systematic name about this chemical is 6-methoxy-3,4-dihydroisoquinoline hydrochloride. The molecular formula about this chemical is C₁₀H₁₂ClNO and molecular weight is 197.66. It belongs to the API intermediates.

Physical properties about 3,4-Dihydro-6-methoxyisoquinoline hydrochloride are: (1)ACD/LogP: 1.80; (2)ACD/LogD (pH 5.5): 1.08; (3)ACD/LogD (pH 7.4): 1.78; (4)ACD/BCF (pH 5.5): 2.64; (5)ACD/BCF (pH 7.4): 13.09; (6)ACD/KOC (pH 5.5): 43.57; (7)ACD/KOC (pH 7.4): 216.01; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 21.59Å²; (11)Flash Point: 150.3 °C; (12)Enthalpy of Vaporization: 57.82 kJ/mol; (13)Boiling Point: 324.9 °C at 760 mmHg; (14)Vapour Pressure: 0.000174 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.COc1ccc2/C=N\CCc2c1
(2)InChI: InChI=1/C10H11NO.ClH/c1-12-10-3-2-9-7-11-5-4-8(9)6-10;/h2-3,6-7H,4-5H2,1H3;1H
(3)InChIKey: GXXXMVHTKNCLFL-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C10H11NO.ClH/c1-12-10-3-2-9-7-11-5-4-8(9)6-10;/h2-3,6-7H,4-5H2,1H3;1H
(5)Std. InChIKey: GXXXMVHTKNCLFL-UHFFFAOYSA-N

Product Name

3,4-Dihydro-6-methoxyisoquinoline hydrochloride

3,4-Dihydro-6-methoxyisoquinoline hydrochloride Specification

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