Basic Information | Post buying leads | Suppliers |
Name |
Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 5852-92-6 | Density | N/A |
PSA | 21.70000 | LogP | 2.99260 |
Solubility | N/A | Melting Point |
210-215 °C |
Formula | C13H19NO2.ClH | Boiling Point | 302 °C at 760 mmHg |
Molecular Weight | 257.76 | Flash Point | 100.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45-36/37/39-26 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | C,Xi | |
Synonyms |
Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, hydrochloride (9CI);NSC 36664; |
This chemical is called Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, hydrochloride (1:1), and it can also be named as 1,2-Dimethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. With the molecular formula of C13H19NO2.ClH, its molecular weight is 257.76. The CAS registry number of this chemical is 5852-92-6.
Other characteristics of the Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, hydrochloride (1:1) can be summarised as followings: (1)ACD/LogP: 2.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.26; (4)ACD/LogD (pH 7.4): 1.43; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 4.43; (7)ACD/KOC (pH 5.5): 1.16; (8)ACD/KOC (pH 7.4): 57.07; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 18.46 Å2; (13)Flash Point: 100.9 °C; (14)Enthalpy of Vaporization: 54.22 kJ/mol; (15)Boiling Point: 302 °C at 760 mmHg; (16)Vapour Pressure: 0.00102 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: [Cl-].O(c1c(OC)cc2c(c1)C([NH+](C)CC2)C)C
2.InChI: InChI=1/C13H19NO2.ClH/c1-9-11-8-13(16-4)12(15-3)7-10(11)5-6-14(9)2;/h7-9H,5-6H2,1-4H3;1H
3.InChIKey: LARXMHOYLNCTFD-UHFFFAOYAM