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CAS No.: | 1095661-17-8 |
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Name: | 4-Quinolinemethanamine, hydrochloride (1:1) |
Molecular Structure: | |
Formula: | C10H11ClN2 |
Molecular Weight: | 194.06 |
Synonyms: | 1-(4-Quinolinyl)methanamine hydrochloride (1:1);1-(Quinolin-4-yl)methanamine hydrochloride (1:1); |
Melting Point: | 205-208°C (decomposition) |
Boiling Point: | 349.1 °C at 760 mmHg |
Flash Point: | 164.9 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26 |
PSA: | 38.91000 |
LogP: | 3.19580 |
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The 4-Quinolinemethanamine, hydrochloride (1:1), with the CAS registry number 1095661-17-8, is also known as 1-(Quinolin-4-yl)methanamine hydrochloride (1:1). This chemical's molecular formula is C10H11ClN2 and molecular weight is 194.06. What's more, its systematic name is 1-(4-Quinolinyl)methanamine hydrochloride (1:1).
Physical properties of 4-Quinolinemethanamine, hydrochloride (1:1) are: (1)ACD/LogP: 0.955; (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: 164.9 °C; (8)Enthalpy of Vaporization: 60.53 kJ/mol; (9)Boiling Point: 349.1 °C at 760 mmHg; (10)Vapour Pressure: 3.39E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.NCc1ccnc2ccccc12
(2)Std. InChI: InChI=1S/C10H10N2.ClH/c11-7-8-5-6-12-10-4-2-1-3-9(8)10;/h1-6H,7,11H2;1H
(3)Std. InChIKey: WTPUWOBAIWBPGP-UHFFFAOYSA-N