Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

6-Quinoxalinamine, N,N,2,3,5-pentamethyl-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

6-Quinoxalinamine, N,N,2,3,5-pentamethyl-

EINECS N/A
CAS No. 161697-04-7 Density 1.093g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C13H17 N3 Boiling Point 338.7°C at 760 mmHg
Molecular Weight 215.33 Flash Point 158.7°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 Molecular Structure of 161697-04-7 (N,N,2,3,5-pentamethylquinoxalin-6-amine) Hazard Symbols N/A
Synonyms

N/A

 

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:
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.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 161697-04-7