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Cas Database |
| Name |
2-(Aminomethyl)quinoline dihydrochloride |
EINECS | N/A |
| CAS No. | 18004-62-1 | Density | N/A |
| PSA | 38.91000 | LogP | 3.99780 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H12Cl2N2 | Boiling Point | 355.6 °C at 760 mmHg |
| Molecular Weight | 231.125 | Flash Point | 168.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(3-CHLORO-4-METHOXYPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE;2-(aminomethyl)quinoline dihydrochloride;quinolin-2-ylmethanamine dihydrochloride;2-quinolinylmethanamine dihydrochloride;2-AMINOMETHYLQUINOLINE 2HCL; |
Article Data | 3 |
2-(Aminomethyl)quinoline dihydrochloride Specification
This chemical is called 2-(Aminomethyl)quinoline dihydrochloride, and its systematic name is 1-(quinolin-2-yl)methanamine dihydrochloride. With the molecular formula of C10H12Cl2N2, its molecular weight is 231.12168. The CAS registry number of this chemical is 18004-62-1.
Other characteristics of the 2-(Aminomethyl)quinoline dihydrochloride can be summarised as followings: (1)ACD/LogP: 0.96; (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: 168.8 °C; (8)Enthalpy of Vaporization: 61.26 kJ/mol; (9)Boiling Point: 355.6 °C at 760 mmHg; (10)Vapour Pressure: 2.17E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cl.Cl.NCc1ccc2ccccc2n1
2.InChI: InChI=1/C10H10N2.2ClH/c11-7-9-6-5-8-3-1-2-4-10(8)12-9;;/h1-6H,7,11H2;2*1H
3.InChIKey: XPAZBFLKFMBGMF-UHFFFAOYAI
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