6-Amino-2,3-dimethylquinoxaline - CAS 7576-88-7

Catalog:	BB035396
Product Name:	6-Amino-2,3-dimethylquinoxaline
CAS:	7576-88-7
Synonyms:	2,3-dimethylquinoxalin-6-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,3-dimethylquinoxalin-6-amine
Description:	6-Amino-2,3-dimethylquinoxaline (CAS# 7576-88-7) is a useful research chemical.
Molecular Weight:	173.21
Molecular Formula:	C10H11N3
Canonical SMILES:	CC1=NC2=C(C=C(C=C2)N)N=C1C
InChI:	InChI=1S/C10H11N3/c1-6-7(2)13-10-5-8(11)3-4-9(10)12-6/h3-5H,11H2,1-2H3
InChI Key:	QBZGAULXCVZXFL-UHFFFAOYSA-N
Boiling Point:	336.6 °C at 760 mmHg
Melting Point:	191-193 °C
Purity:	95 %
Density:	1.195 g/cm³
LogP:	2.41000

Publication Number	Title	Priority Date
AU-2017317988-A1	Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof	20160831
CN-108495850-A	Oxo pyridine amide derivatives, preparation method and its application in medicine	20160831
EP-3486242-A1	Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof	20160831
US-10633375-B2	Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof	20160831
US-2019185464-A1	Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof	20160831

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Related Functional Groups

Quinoxalines

[7065-23-8]
Ethyl 2-quinoxalinecarboxylate
[82031-32-1]
7-Bromoquinoxalin-2(1H)-one
[6925-00-4]
Quinoxaline-6-carboxylic acid
[2756334-24-2]
7-Bromo-8-fluoro-3-methyl-3,4-dihydroquinoxalin-2(1H)-one
[2756334-26-4]
7-Bromo-8-fluoro-3-methylquinoxalin-2(1H)-one
[1360599-43-4]
5-Bromo-8-methylquinoxaline

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Signal Word:	Danger

Complexity:	183
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	173.095297364
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	173.095297364
Rotatable Bond Count:	0
Topological Polar Surface Area:	51.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3