2-Quinolinamine, 4-methyl-, hydrochloride supplier

Name
2-Amino-4-methylquinoline hydrochloride
EINECS
CAS No. 1171502-08-1
Density
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 4-methylquinolin-2-amine hydrochloride;
PSA 39.64000
LogP 2.85750

2-Quinolinamine, 4-methyl-, hydrochloride Specification

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

Product Name

2-Amino-4-methylquinoline hydrochloride

2-Quinolinamine, 4-methyl-, hydrochloride Specification

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