6-Methyl-2-quinazolinamine supplier

Name
6-METHYLQUINOLIN-2-AMINE
EINECS
CAS No. 20150-84-9
Article Data4
CAS DataBase
Density 1.169 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀N₂
Boiling Point 320.166 °C at 760 mmHg
Molecular Weight 158.203
Flash Point 173.402 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Quinolinamine, 6-methyl-;
PSA 38.91000
LogP 2.70660

6-Methyl-2-quinazolinamine Specification

The 6-Methyl-2-quinazolinamine, with the CAS registry number 20150-84-9, is also known as 2-Quinolinamine, 6-methyl-. This chemical's molecular formula is C₁₀H₁₀N₂ and molecular weight is 158.2. What's more, its systematic name is 6-Methylquinolin-2-amine.

Physical properties about 6-Methyl-2-quinazolinamine are: (1)ACD/LogP: 2.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 21; (7)ACD/KOC (pH 5.5): 17; (8)ACD/KOC (pH 7.4): 290; (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^-24 cm³; (17)Surface Tension: 55.118 dyne/cm; (18)Density: 1.169 g/cm³; (19)Flash Point: 173.402 °C; (20)Enthalpy of Vaporization: 56.181 kJ/mol; (21)Boiling Point: 320.166 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1c(ccc2cc(ccc12)C)N
(2) InChI: InChI=1/C10H10N2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3,(H2,11,12)
(3) InChIKey: RQQLHRZJJNJFJR-UHFFFAOYAF

Product Name

6-METHYLQUINOLIN-2-AMINE

6-Methyl-2-quinazolinamine Specification

Related Products

Hot Products