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6-Quinoxalinamine

CAT: 0572-TRC-Q750010-25GSize: 25 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-Q750010-25GSize:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
6298-37-9
Synonyms
6-Quinoxalinamine; Quinoxaline, 6-amino- (6CI,7CI,8CI); (Quinoxalin-6-yl)amine; 6-Aminoquinoxaline; 6-Quinoxalylamine; NSC 41810; Quinoxalin-6-amine; Brimonidine Tartrate Imp. C (EP); Brimonidine Imp. C (EP); Brimonidine Tartrate Impurity C; Brimonidine Impurity C
Hazard Statement
Causes skin irritation
Purity
>95% (HPLC)
Smiles
Nc1ccc2nccnc2c1
Molecular Formula
C8 H7 N3
Molecular Weight
145.16
InChI
InChI=1S/C8H7N3/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-5H,9H2
Additionnal Information
IUPAC name: quinoxalin-6-amine
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

6-Quinoxalinamine

6-Quinoxalinamine is a quinoxaline derivative.

CAS Number6298-37-9
PubChem CID237859
IUPAC Namequinoxalin-6-amine
Molecular FormulaC8H7N3
Molecular Weight145.16
XLogP0.9
Topological Polar Surface Area51.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity137
SMILES
C1=CC2=NC=CN=C2C=C1N
InChI
InChI=1S/C8H7N3/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-5H,9H2
InChIKey
MSGRFBKVMUKEGZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-Quinoxalinamine
CAS: 6298-37-9
CID: 237859
Formula: C8H7N3
MW: 145.16
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight145.16
XLogP30.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass145.063997236
Monoisotopic Mass145.063997236
Topological Polar Surface Area51.8 Ų
Heavy Atom Count11
Formal Charge0
Complexity137
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes