2-Quinazolinamine,6-methyl- supplier

Name
2-AMINO-6-METHYLQUINAZOLINE
EINECS
CAS No. 1687-52-1
Article Data2
CAS DataBase
Density 1.238 g/cm³
Solubility
Melting Point
Formula C₉H₉N₃
Boiling Point 378.3 °C at 760 mmHg
Molecular Weight 159.191
Flash Point 210.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-6-methylquinazoline;6-Methylquinazolin-2-amine;
PSA 51.80000
LogP 2.10160

2-Quinazolinamine,6-methyl- Specification

The 2-Quinazolinamine,6-methyl-, with the CAS registry number 1687-52-1, is also known as 2-Amino-6-methylquinazoline. This chemical's molecular formula is C₉H₉N₃ and molecular weight is 159.19. What's more, its systematic name is 6-Methylquinazolin-2-amine.

Physical properties of 2-Quinazolinamine,6-methyl- are: (1)ACD/LogP: 1.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.24; (4)ACD/LogD (pH 7.4): 1.3; (5)ACD/BCF (pH 5.5): 5.02; (6)ACD/BCF (pH 7.4): 5.72; (7)ACD/KOC (pH 5.5): 106.29; (8)ACD/KOC (pH 7.4): 121.17; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 29.02 Å²; (13)Index of Refraction: 1.693; (14)Molar Refractivity: 49.33 cm³; (15)Molar Volume: 128.5 cm³; (16)Polarizability: 19.55×10^-24 cm³; (17)Surface Tension: 63.4 dyne/cm; (18)Density: 1.238 g/cm³; (19)Flash Point: 210.6 °C; (20)Enthalpy of Vaporization: 62.62 kJ/mol; (21)Boiling Point: 378.3 °C at 760 mmHg; (22)Vapour Pressure: 6.33E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: n2c1c(cc(cc1)C)cnc2N
(2)InChI: InChI=1/C9H9N3/c1-6-2-3-8-7(4-6)5-11-9(10)12-8/h2-5H,1H3,(H2,10,11,12)
(3)InChIKey: SNBAZGAHVJGFDT-UHFFFAOYAU

Product Name

2-AMINO-6-METHYLQUINAZOLINE

2-Quinazolinamine,6-methyl- Specification

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