Name: 4-METHYL-2-QUINOLINAMINE
SKU: 27063-27-0

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Basic Information

Molecular Structure:
CAS No.:	27063-27-0
Name:	4-METHYL-2-QUINOLINAMINE

Formula:	C₁₀H₁₀N₂
Molecular Weight:	158.1998
Synonyms:	Lepidine,2-amino- (7CI);2-Amino-4-methylquinoline;NSC 28853;4-methylquinolin-2-amine;2-quinolinamine, 4-methyl-;4-Methyl-2-quinolinamine;4-methylquinolin-2-amine;
Density:	1.169 g/cm³
Melting Point:	133°C
Boiling Point:	320.765 °C at 760 mmHg
Flash Point:	173.785 °C
PSA:	38.91000
LogP:	2.70660

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Specification

The 2-Quinolinamine,4-methyl-, with the CAS registry number 27063-27-0, has the systematic name of 4-methylquinolin-2-amine. It belongs to the product category of API intermediates. And the molecular formula of the chemical is C₁₀H₁₀N₂.

The characteristics of 2-Quinolinamine,4-methyl- are as followings: (1)ACD/LogP: 2.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.44; (4)ACD/LogD (pH 7.4): 2.244; (5)ACD/BCF (pH 5.5): 4.615; (6)ACD/BCF (pH 7.4): 29.357; (7)ACD/KOC (pH 5.5): 60.215; (8)ACD/KOC (pH 7.4): 383.08; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.91 Å²; (13)Index of Refraction: 1.682; (14)Molar Refractivity: 51.248 cm³; (15)Molar Volume: 135.328 cm³; (16)Polarizability: 20.316×10^-24cm³; (17)Surface Tension: 55.118 dyne/cm; (18)Density: 1.169 g/cm³; (19)Flash Point: 173.785 °C; (20)Enthalpy of Vaporization: 56.247 kJ/mol; (21)Boiling Point: 320.765 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cc1cc(nc2c1cccc2)N
(2)InChI: InChI=1/C10H10N2/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3,(H2,11,12)
(3)InChIKey: LAKQBTPNPXHTNB-UHFFFAOYAK