Basic information
- Name:
5-Quinoxalinamine,6-methoxy-2,3-dimethyl-
- CAS No.:
32387-83-0
- Molecular Structure:
- Formula:
- C11H13N3O
- Molecular Weight:
- 203.24042
- Synonyms:
- Quinoxaline,5-amino-6-methoxy-2,3-dimethyl- (6CI,8CI);
- EINECS:
- 251-019-8
- Density:
- 1.203 g/cm3
- Boiling Point:
- 355.4 °C at 760 mmHg
- Flash Point:
- 168.7 °C
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Specification
The 5-Quinoxalinamine,6-methoxy-2,3-dimethyl-, with the CAS registry number 32387-83-0, is also known as 2,3-Dimethyl-5-amino-6-methoxyquinoxaline. Its EINECS registry number is 251-019-8. This chemical's molecular formula is C11H13N3O and molecular weight is 203.24042. Its systematic name is called 6-methoxy-2,3-dimethylquinoxalin-5-amine.
Physical properties of 5-Quinoxalinamine,6-methoxy-2,3-dimethyl-: (1)ACD/LogP: 2.79; (2)ACD/LogD (pH 5.5): 2.79; (3)ACD/LogD (pH 7.4): 2.79; (4)ACD/BCF (pH 5.5): 77.65; (5)ACD/BCF (pH 7.4): 77.9; (6)ACD/KOC (pH 5.5): 783.78; (7)ACD/KOC (pH 7.4): 786.25; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.64; (12)Molar Refractivity: 60.84 cm3; (13)Molar Volume: 168.8 cm3; (14)Surface Tension: 53.7 dyne/cm; (15)Density: 1.203 g/cm3; (16)Flash Point: 168.7 °C; (17)Enthalpy of Vaporization: 60.06 kJ/mol; (18)Boiling Point: 355.4 °C at 760 mmHg; (19)Vapour Pressure: 3.13E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c2ccc(OC)c(N)c2nc(c1C)C
(2)InChI: InChI=1/C11H13N3O/c1-6-7(2)14-11-8(13-6)4-5-9(15-3)10(11)12/h4-5H,12H2,1-3H3
(3)InChIKey: SDEJCUPNRCXJQN-UHFFFAOYAH
