Basic Information | Post buying leads | Suppliers |
Name |
2-Quinolinamine, 4-methyl-, hydrochloride |
EINECS | N/A |
CAS No. | 1171502-08-1 | Density | N/A |
PSA | 39.64000 | LogP | 2.85750 |
Solubility | N/A | Melting Point |
235-236 °C |
Formula | C10H11ClN2 | Boiling Point | 349.8 °C at 760 mmHg |
Molecular Weight | 194.6607 | Flash Point | 165.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-methylquinolin-2-amine hydrochloride; |
The 2-Quinolinamine, 4-methyl-, hydrochloride is an organic compound with the formula C10H11ClN2. The systematic name of this chemical is 4-Methylquinolin-2-amine hydrochloride. With the CAS registry number 1171502-08-1, it is also named as 2-Amino-4-methylquinoline hydrochloride. The category of the product is B-Amino. Besides, its molecular weight is 194.66.
The physical properties of 2-Quinolinamine, 4-methyl-, hydrochloride are: (1)ACD/LogP: 2.19; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)Polar Surface Area: 38.91 Å2; (5)Flash Point: 165.3 °C; (6)Enthalpy of Vaporization: 60.61 kJ/mol; (7)Boiling Point: 349.8 °C at 760 mmHg; (8)Vapour Pressure: 3.23E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cc1cc(N)nc2ccccc12
(2)InChI: InChI=1/C10H10N2.ClH/c1-7-6-10(11)12-9-5-3-2-4-8(7)9;/h2-6H,1H3,(H2,11,12);1H
(3)InChIKey: MGQUCOSFNHEWSP-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H10N2.ClH/c1-7-6-10(11)12-9-5-3-2-4-8(7)9;/h2-6H,1H3,(H2,11,12);1H
(5)Std. InChIKey: MGQUCOSFNHEWSP-UHFFFAOYSA-N