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

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

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

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

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

Product Name

6-Quinoxalinamine,2,3,5-trimethyl-(9CI)

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

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

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