-
Name
N,N,2,3,5-pentamethylquinoxalin-6-amine
- EINECS
- CAS No. 161697-04-7
- Density 1.093g/cm3
- Solubility
- Melting Point
- Formula C13H17 N3
- Boiling Point 338.7°C at 760 mmHg
- Molecular Weight 215.33
- Flash Point 158.7°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
6-Quinoxalinamine, N,N,2,3,5-pentamethyl- Chemical Properties
IUPAC Name: N,N,2,3,5-Pentamethylquinoxalin-6-amine
Synonyms of 6-Quinoxalinamine, N,N,2,3,5-pentamethyl- (CAS NO.161697-04-7): 6-Dimethylamino-2,3,5-trimethylaminoquinoxaline ; 6-Quinoxalinamine, N,N,2,3,5-pentamethyl-
CAS NO: 161697-04-7
Molecular Formula: C13H17N3
Molecular Weight: 215.2942
Molecular Structure: .png)
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 29.02 Å2
Index of Refraction: 1.619
Molar Refractivity: 69.06 cm3
Molar Volume: 196.8 cm3
Surface Tension: 46.6 dyne/cm
Density: 1.093 g/cm3
Flash Point: 158.7 °C
Enthalpy of Vaporization: 58.21 kJ/mol
Boiling Point: 338.7 °C at 760 mmHg
Vapour Pressure: 9.62E-05 mmHg at 25°
InChI: InChI=1/C13H17N3/c1-8-12(16(4)5)7-6-11-13(8)15-10(3)9(2)14-11/h6-7H,1-5H3
InChIKey: WHYXKCAJZXMKCC-UHFFFAOYAQ
Std. InChI: InChI=1S/C13H17N3/c1-8-12(16(4)5)7-6-11-13(8)15-10(3)9(2)14-11/h6-7H,1-5H3
Std. InChIKey: WHYXKCAJZXMKCC-UHFFFAOYSA-N
6-Quinoxalinamine, N,N,2,3,5-pentamethyl- Toxicity Data With Reference
Mutation data:
Test type: Mutation in microorganismsTEST SYSTEM : Bacteria - Salmonella typhimurium
Dose / time: 10 nmol/plate
Reference: MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 346,99,1995
6-Quinoxalinamine, N,N,2,3,5-pentamethyl- Safety Profile
Mutation data reported. When 6-Quinoxalinamine, N,N,2,3,5-pentamethyl- (CAS NO.161697-04-7) is heated to decomposition, it emits toxic vapors of NOx.
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