2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline

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Names

[ Name ]:
2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline

[Synonym ]:
2,3-dimethyl-1,2,3,4-tetrahydro-quinoxaline
2,3-Dimethyl-1,2,3,4-tetrahydro-chinoxalin
1,2,3,4-tetrahydro-2,3-dimethylquinoxaline

Chemical & Physical Properties

[ Melting Point ]:
109-114 °C

[ Molecular Formula ]:
C₁₀H₁₄N₂

[ Molecular Weight ]:
162.23200

[ Exact Mass ]:
162.11600

[ PSA ]:
24.06000

[ LogP ]:
2.57700

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-51/53

Related Compounds

2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline
2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid
2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid
4,7-dimethyl-2,3-dihydro-1H-quinoxaline
1-Oxy-2.3-dimethyl-1.2.3.4-tetrahydro-naphthalin
1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium,bromide
1-(tert-Butyl) 2-methyl (2S,4S)-4-((3-bromophenyl)(methyl)amino)pyrrolidine-1,2-dicarboxylate
tert-Butyl 4-[(3S)-3-methyl-5-oxo-2H,3H-[1,3]oxazolo[2,3-a]isoindol-9b-yl]piperazine-1-carboxylate
1-(tert-Butyl) 2-methyl (2S,4S)-4-(4-formylphenoxy)pyrrolidine-1,2-dicarboxylate
(S)-3-(1-(tert-Butoxycarbonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
(7AS,8S,9S,10S,12S)-10-(1H-Benzo[d][1,2,3]triazol-1-yl)-12-phenyl-7a,8,9,10-tetrahydro-12H-naphtho[1,2-e]pyrrolo[2,1-b][1,3]oxazine-8,9-diyl diacetate
(R)-4,4-Difluoro-3-(3-fluoro-1H-pyrazol-1-yl)butanoic acid
(S)-2-(tert-Butoxycarbonyl)-6-oxa-2-azaspiro[3.4]octane-8-carboxylic acid
tert-Butyl (R)-6-methyl-2,7-diazaspiro[3.5]nonane-7-carboxylate
(2R,3R,4S)-4-Hydroxy-2-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl benzoate
tert-Butyl 4-((R)-1-amino-2-methoxy-2-oxoethyl)-2,2-dimethylpiperidine-1-carboxylate

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