2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline - CAS 13311-77-8

Catalog:	BB007700
Product Name:	2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline
CAS:	13311-77-8
Synonyms:	2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline

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Computed Properties

IUPAC Name:	2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline
Description:	2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline (CAS# 13311-77-8 ) is a useful research chemical.
Molecular Weight:	162.23
Molecular Formula:	C10H14N2
Canonical SMILES:	CC1C(NC2=CC=CC=C2N1)C
InChI:	InChI=1S/C10H14N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-8,11-12H,1-2H3
InChI Key:	JKMHQZSBOQTMRG-UHFFFAOYSA-N
MDL:	MFCD13704502
LogP:	2.57700

Publication Number	Title	Priority Date
CN-106831565-A	The restoring method of benzo aromatic aza cyclics	20170116
CN-106831565-B	The restoring method of benzo aromatic aza cyclics	20170116
US-2020403166-A1	Organic electroluminescent materials and devices	20150604
EP-3048155-A1	Organic molecules, in particular for use in optoelectronic components	20150120
EP-3048156-A1	Organic molecules, in particular for use in optoelectronic components	20150120

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Related Functional Groups

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[7065-23-8]
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[70038-75-4]
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[36856-91-4]
2-Bromoquinoxaline
[879-65-2]
2-Quinoxalinecarboxylic acid
[54745-92-5]
2-Quinoxaloyl chloride

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement:	P264, P270, P273, P301+P317, P330, P391, and P501
Signal Word:	Warning

Complexity:	140
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	162.115698455
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	162.115698455
Rotatable Bond Count:	0
Topological Polar Surface Area:	24.1
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5