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161697-03-6

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Basic Information
CAS No.: 161697-03-6
Name: 6-Quinoxalinamine,2,3,5-trimethyl-(9CI)
Molecular Structure:
Molecular Structure of 161697-03-6 (6-Quinoxalinamine,2,3,5-trimethyl-(9CI))
Formula: C11H13 N3
Molecular Weight: 187.27
Synonyms: 6-Quinoxalinamine,2,3,5-trimethyl-(9CI);2,3,5-TRIMETHYLQUINOXALIN-6-AMINE
Density: 1.162g/cm3
Boiling Point: 345.3°Cat760mmHg
Flash Point: 189.5°C
Safety: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
PSA: 51.80000
LogP: 2.71840
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    161697-03-6

    6-Quinoxalinamine,2,3,5-trimethyl-

    Min.Order: 10 Gram

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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  • 6-Quinoxalinamine,2,3,5-trimethyl-

  • Casno:

    161697-03-6

    6-Quinoxalinamine,2,3,5-trimethyl-

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    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:healing drugs

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Chemistry

IUPAC Name: 2,3,5-Trimethylquinoxalin-6-amine
Synonyms of 6-Quinoxalinamine, 2,3,5-trimethyl- (CAS NO.161697-03-6 ): 2,3,5-Trimethyl-6-quinoxalinamine ; 6-Amino-2,3,5-trimethylquinoxaline
CAS NO: 161697-03-6
Molecular Formula: C11H13N3
Molecular Weight: 187.241
Molecular Structure:
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 29.02 Å2
Index of Refraction: 1.653
Molar Refractivity: 58.98 cm3
Molar Volume: 161.1 cm3
Surface Tension: 54.7 dyne/cm
Density: 1.162 g/cm3
Flash Point: 189.5 °C
Enthalpy of Vaporization: 58.94 kJ/mol
Boiling Point: 345.3 °C at 760 mmHg
Vapour Pressure: 6.21E-05 mmHg at 25°
InChI: InChI=1/C11H13N3/c1-6-9(12)4-5-10-11(6)14-8(3)7(2)13-10/h4-5H,12H2,1-3H3
InChIKey: FTQTXCRKNAHWOF-UHFFFAOYAH
Std. InChI: InChI=1S/C11H13N3/c1-6-9(12)4-5-10-11(6)14-8(3)7(2)13-10/h4-5H,12H2,1-3H3
Std. InChIKey: FTQTXCRKNAHWOF-UHFFFAOYSA-N

Safety Profile

Mutation data reported. When 6-Quinoxalinamine, 2,3,5-trimethyl- (CAS NO.161697-03-6 ) is heated to decomposition, it emits toxic vapors of NOx.