Basic Information | Post buying leads | Suppliers |
Name |
8-Isoquinolinemethanamine,hydrochloride |
EINECS | N/A |
CAS No. | 850734-84-8 | Density | N/A |
PSA | 56.40000 | LogP | 2.90170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12Cl2N2 | Boiling Point | 386.4 °C at 760 mmHg |
Molecular Weight | 231.12 | Flash Point | 187.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
8-Isoquinolinemethanamine,dihydrochloride (9CI);8-Isoquinolylmethanamine dihydrochloride;1-(Isoquinolin-8-yl)methanamine dihydrochloride; |
The 8-Isoquinolinemethanamine,hydrochloride, with the CAS registry number 850734-84-8, is also known as 1-(Isoquinolin-8-yl)methanamine dihydrochloride. This chemical's molecular formula is C10H12Cl2N2 and molecular weight is 231.12. What's more, its systematic name is 8-Isoquinolylmethanamine dihydrochloride.
Physical properties of 8-Isoquinolinemethanamine,hydrochloride are: (1)ACD/LogP: 0.83; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 38.91 Å2; (7)Flash Point: 187.5 °C; (8)Enthalpy of Vaporization: 64.78 kJ/mol; (9)Boiling Point: 386.4 °C at 760 mmHg; (10)Vapour Pressure: 2.37E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2ccncc2c(c1)CN.Cl.Cl
(2)InChI: InChI=1S/C10H10N2.2ClH/c11-6-9-3-1-2-8-4-5-12-7-10(8)9;;/h1-5,7H,6,11H2;2*1H
(3)InChIKey: GQPDNUJLVOFHSX-UHFFFAOYSA-N