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| Name |
N,2,3,5-Tetramethyl-6-quinoxalinamine |
EINECS | N/A |
| CAS No. | 161697-00-3 | Density | 1.128g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H15 N3 | Boiling Point | 347°Cat760mmHg |
| Molecular Weight | 201.30 | Flash Point | 163.7°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 |
N/A |
N,2,3,5-Tetramethyl-6-quinoxalinamine Chemical Properties
Product Name: N,2,3,5-Tetramethyl-6-quinoxalinamine (CAS NO.161697-00-3)
Molecular Formula: C12H15N3
Molecular Weight: 201.30g/mol
Mol File: 161697-00-3.mol
Boiling point: 347 °C at 760 mmHg
Flash Point: 163.7 °C
Density: 1.128 g/cm3
Surface Tension: 48.8 dyne/cm
Enthalpy of Vaporization: 59.13 kJ/mol
Vapour Pressure: 5.53E-05 mmHg at 25°C
XLogP3-AA: 2.4
H-Bond Donor: 1
H-Bond Acceptor: 3
Structure Descriptors of N,2,3,5-Tetramethyl-6-quinoxalinamine (CAS NO.161697-00-3):
IUPAC Name: N,2,3,5-tetramethylquinoxalin-6-amine
Canonical SMILES: CC1=C(C=CC2=C1N=C(C(=N2)C)C)NC
InChI: InChI=1S/C12H15N3/c1-7-10(13-4)5-6-11-12(7)15-9(3)8(2)14-11/h5-6,13H,1-4H3
InChIKey: DHBHRJHVDXIOKB-UHFFFAOYSA-N
N,2,3,5-Tetramethyl-6-quinoxalinamine Toxicity Data With Reference
| 1. | mic-bac-sat 100 nmol/plate | MUREAV Mutation Research. 346 (1995),99. |
N,2,3,5-Tetramethyl-6-quinoxalinamine Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
N,2,3,5-Tetramethyl-6-quinoxalinamine Specification
N,2,3,5-Tetramethyl-6-quinoxalinamine ,its CAS NO. is 161697-00-3,the synonyms is 6-Methylamino-2,3,5-trimethylquinoxaline ; CCRIS 8297 ; 6-Quinoxalinamine, N,2,3,5-tetramethyl- .
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