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| Name |
7-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride |
EINECS | -0 |
| CAS No. | 1745-05-7 | Density | 1.044g/cm3 |
| PSA | 21.26000 | LogP | 2.47170 |
| Solubility | N/A | Melting Point |
228-229 °C |
| Formula | C10H13NO.HCl | Boiling Point | 283.6 °C at 760 mmHg |
| Molecular Weight | 199.68 | Flash Point | 109.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Isoquinoline,1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (6CI,7CI,8CI,9CI);7-Methoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride;Weberidine hydrochloride; |
7-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Specification
The CAS register number of 7-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride is 1745-05-7. It also can be called as Isoquinoline,1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:1) and the IUPAC name about this chemical is 7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride.
Physical properties about 7-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride are: (1)ACD/LogP: 1.32; (2)ACD/LogD (pH 5.5): -1.75; (3)ACD/LogD (pH 7.4): -0.94; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 12.47Å2; (12)Flash Point: 109.2 °C; (13)Enthalpy of Vaporization: 52.25 kJ/mol; (14)Boiling Point: 283.6 °C at 760 mmHg; (15)Vapour Pressure: 0.00313 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O(c1ccc2c(c1)CNCC2)C
(2)InChI: InChI=1/C10H13NO.ClH/c1-12-10-3-2-8-4-5-11-7-9(8)6-10;/h2-3,6,11H,4-5,7H2,1H3;1H
(3)InChIKey: RKDJBXYFUGOJRU-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C10H13NO.ClH/c1-12-10-3-2-8-4-5-11-7-9(8)6-10;/h2-3,6,11H,4-5,7H2,1H3;1H
(5)Std. InChIKey: RKDJBXYFUGOJRU-UHFFFAOYSA-N
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