N,3,5-Trimethyl-6-quinoxalinamine supplier

Name
6-Quinoxalinamine,N,3,5-trimethyl-(9CI)
EINECS
CAS No. 156243-44-6
Article Data1
CAS DataBase
Density 1.155g/cm³
Solubility
Melting Point
Formula C11H13 N3
Boiling Point 336.8°C at 760 mmHg
Molecular Weight 187.244
Flash Point 157.5°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,N,3,5-trimethyl-(9CI);N,3,5-TRIMETHYLQUINOXALIN-6-AMINE
PSA 37.81000
LogP 2.36130

N,3,5-Trimethyl-6-quinoxalinamine Chemical Properties

IUPAC Name: N,3,5-trimethylquinoxalin-6-amine
Synonyms of N,3,5-Trimethyl-6-quinoxalinamine (CAS NO.156243-44-6): 3,5-Dimethyl-6-methylaminoquinoxaline ; CCRIS 8295 ; 6-Quinoxalinamine, N,3,5-trimethyl-
CAS NO: 156243-44-6
Molecular Formula of N,3,5-Trimethyl-6-quinoxalinamine (CAS NO.156243-44-6): C₁₁H₁₃N₃
Molecular Weight: 187.241
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 29.02 Å²
Index of Refraction: 1.656
Molar Refractivity: 59.53 cm³
Molar Volume: 162 cm³
Surface Tension: 51.3 dyne/cm
Density of N,3,5-Trimethyl-6-quinoxalinamine (CAS NO.156243-44-6): 1.155 g/cm³
Flash Point: 157.5 °C
Enthalpy of Vaporization: 58 kJ/mol
Boiling Point: 336.8 °C at 760 mmHg
Vapour Pressure: 0.000109 mmHg at 25°C
Molecular Structure:

N,3,5-Trimethyl-6-quinoxalinamine Toxicity Data With Reference

mic-bac-sat 100 nmol/plate

MUREAV Mutation Research. 346 (1995),99.

N,3,5-Trimethyl-6-quinoxalinamine Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x.

Product Name

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

N,3,5-Trimethyl-6-quinoxalinamine Chemical Properties

N,3,5-Trimethyl-6-quinoxalinamine Toxicity Data With Reference

N,3,5-Trimethyl-6-quinoxalinamine Safety Profile

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