-
Name
N,5-dimethyl-3-phenylquinoxalin-6-amine
- EINECS
- CAS No. 161697-02-5
- Density 1.181g/cm3
- Solubility
- Melting Point
- Formula C16H15 N3
- Boiling Point 442.5°Cat760mmHg
- Molecular Weight 249.34
- Flash Point 221.4°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 N,5-Dimethyl-3-phenyl-6-quinoxalinamine;5-Methyl-6-methylamino-3-phenylquinoxaline;6-Quinoxalinamine,N,5-dimethyl-3-phenyl;
- PSA 37.81000
- LogP 3.71990
6-Quinoxalinamine, N,5-dimethyl-3-phenyl- Chemical Properties
Product Name: 6-Quinoxalinamine, N,5-dimethyl-3-phenyl- (CAS NO.161697-02-5)
Molecular Formula: C16H15N3
Molecular Weight: 249.34g/mol
Mol File: 161697-02-5.mol
Boiling point: 442.5 °C at 760 mmHg
Flash Point: 221.4 °C
Density: 1.181 g/cm3
Surface Tension: 52.9 dyne/cm
Enthalpy of Vaporization: 69.99 kJ/mol
Vapour Pressure: 5.02E-08 mmHg at 25°C
XLogP3-AA: 3.2
H-Bond Donor: 1
H-Bond Acceptor: 3
IUPAC Name: N,5-dimethyl-3-phenylquinoxalin-6-amine
Canonical SMILES: CC1=C(C=CC2=NC=C(N=C12)C3=CC=CC=C3)NC
InChI: InChI=1S/C16H15N3/c1-11-13(17-2)8-9-14-16(11)19-15(10-18-14)12-6-4-3-5-
7-12/h3-10,17H,1-2H3
InChIKey: KBQXIXLXZLYHJJ-UHFFFAOYSA-N
6-Quinoxalinamine, N,5-dimethyl-3-phenyl- Toxicity Data With Reference
| 1. | mic-bac-sat 20 nmol/plate | MUREAV Mutation Research. 346 (1995),99. |
6-Quinoxalinamine, N,5-dimethyl-3-phenyl- Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
6-Quinoxalinamine, N,5-dimethyl-3-phenyl- Specification
6-Quinoxalinamine, N,5-dimethyl-3-phenyl- ,its CAS NO. is 161697-02-5,the synonyms is 5-Methyl-6-methylamino-3-phenylquinoxaline ; CCRIS 8299 ; N,5-Dimethyl-3-phenyl-6-quinoxalinamine .
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