| Identification | Back Directory | [Name]
4-AMINO-7-CHLORO-8-METHYLQUINOLINE | [CAS]
948293-41-2 | [Synonyms]
7-chloro-8-methylquinolin-4-amine
4-AMINO-7-CHLORO-8-METHYLQUINOLINE
4-Quinolinamine, 7-chloro-8-methyl- | [Molecular Formula]
C10H9ClN2 | [MDL Number]
MFCD09787721 | [MOL File]
948293-41-2.mol | [Molecular Weight]
192.64 |
| Chemical Properties | Back Directory | [Boiling point ]
378.0±37.0 °C(Predicted) | [density ]
1.307±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
7.54±0.50(Predicted) | [InChI]
1S/C10H9ClN2/c1-6-8(11)3-2-7-9(12)4-5-13-10(6)7/h2-5H,1H3,(H2,12,13) | [InChIKey]
FNGXNKXNUACWTL-UHFFFAOYSA-N | [SMILES]
Cc1c(Cl)ccc2c(N)ccnc12 |
| Safety Data | Back Directory | [Hazard Codes ]
T | [Risk Statements ]
25-41 | [Safety Statements ]
26-39-45 | [RIDADR ]
UN 2811 6.1 / PGIII | [WGK Germany ]
3 | [HS Code ]
2933499090 | [Storage Class]
6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects | [Hazard Classifications]
Acute Tox. 3 Oral
Eye Dam. 1 |
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