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| Name |
N,2,5-Trimethyl-6-quinoxalinamine |
EINECS | N/A |
| CAS No. | 161696-99-7 | Density | 1.155g/cm3 |
| PSA | 37.81000 | LogP | 2.36130 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H13 N3 | Boiling Point | 339.3°Cat760mmHg |
| Molecular Weight | 187.27 | Flash Point | 159°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6-Quinoxalinamine,N,2,5-trimethyl-(9CI);N,2,5-TRIMETHYLQUINOXALIN-6-AMINE |
N,2,5-Trimethyl-6-quinoxalinamine Chemical Properties
IUPAC Name: N,2,5-trimethylquinoxalin-6-amine
Synonyms of N,2,5-Trimethyl-6-quinoxalinamine (CAS NO.161696-99-7): 2,5-Dimethyl-6-methylaminoquinoxaline ; CCRIS 8296 ; 6-Quinoxalinamine, N,2,5-trimethyl-
CAS NO: 161696-99-7
Molecular Formula of N,2,5-Trimethyl-6-quinoxalinamine (CAS NO.161696-99-7): 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,2,5-Trimethyl-6-quinoxalinamine (CAS NO.161696-99-7): 1.155 g/cm3
Flash Point: 159 °C
Enthalpy of Vaporization: 58.27 kJ/mol
Boiling Point: 339.3 °C at 760 mmHg
Vapour Pressure: 9.29E-05 mmHg at 25°C
Molecular Structure:
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N,2,5-Trimethyl-6-quinoxalinamine Toxicity Data With Reference
| 1. | mic-bac-sat 100 nmol/plate | MUREAV Mutation Research. 346 (1995),99. |
N,2,5-Trimethyl-6-quinoxalinamine Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
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