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Name |
6-Methyl-2-quinazolinamine |
EINECS | N/A |
CAS No. | 20150-84-9 | Density | 1.169 g/cm3 |
PSA | 38.91000 | LogP | 2.70660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10N2 | Boiling Point | 320.166 °C at 760 mmHg |
Molecular Weight | 158.203 | Flash Point | 173.402 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Quinolinamine, 6-methyl-; |
Article Data | 4 |
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