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137110-42-0

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137110-42-0 Structure

137110-42-0 Structure
IdentificationBack Directory
[Name]

2-AMINO-6-CHLORO-3-METHYLQUINOLINE
[CAS]

137110-42-0
[Synonyms]

6-chloro-3-methylquinolin-2-amine
2-AMINO-6-CHLORO-3-METHYLQUINOLINE
6-Chloro-3-methylquinolin-2-amine, 2-Amino-6-chloro-3-methyl-1-azanaphthalene
[Molecular Formula]

C10H9ClN2
[MDL Number]

MFCD00272509
[MOL File]

137110-42-0.mol
[Molecular Weight]

192.64
Chemical PropertiesBack Directory
[Boiling point ]

350.4±37.0 °C(Predicted)
[density ]

1.307±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

5.97±0.50(Predicted)
[InChI]

1S/C10H9ClN2/c1-6-4-7-5-8(11)2-3-9(7)13-10(6)12/h2-5H,1H3,(H2,12,13)
[InChIKey]

VHUGVEXJEVUWSZ-UHFFFAOYSA-N
[SMILES]

Cc1cc2cc(Cl)ccc2nc1N
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302-H318
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22-41
[Safety Statements ]

26-39
[WGK Germany ]

3
[HS Code ]

2933499090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Dam. 1
Hazard InformationBack Directory
[Synthesis Reference(s)]

Synthetic Communications, 21, p. 1841, 1991 DOI: 10.1080/00397919108021774
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