N,2,3,5-Tetramethyl-6-quinoxalinamine supplier

Name
N,2,3,5-tetramethylquinoxalin-6-amine
EINECS
CAS No. 161697-00-3
Density 1.128g/cm³
Solubility
Melting Point
Formula C12H15 N3
Boiling Point 347°Cat760mmHg
Molecular Weight 201.30
Flash Point 163.7°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
PSA
LogP

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

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 NO_x.

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- .

Product Name

N,2,3,5-tetramethylquinoxalin-6-amine

N,2,3,5-Tetramethyl-6-quinoxalinamine Chemical Properties

N,2,3,5-Tetramethyl-6-quinoxalinamine Toxicity Data With Reference

N,2,3,5-Tetramethyl-6-quinoxalinamine Safety Profile

N,2,3,5-Tetramethyl-6-quinoxalinamine Specification

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