Identification | Back Directory | [Name]
2-AMINO-5-CHLORO-6-PICOLINE | [CAS]
36936-23-9 | [Synonyms]
6-Amino-3-chloropicoline 6-Amino-3-chloropicolline 2-AMINO-5-CHLORO-6-PICOLINE 2-Amino-5-chloro-6-methylpyridi 5-chloro-6-methyl-2-pyridinamine 5-chloro-6-methylpyridin-2-amine 2-Amino-5-chloro-6-methylpyridine 6-Amino-3-chloro-2-methylpyridine 2-PyridinaMine, 5-chloro-6-Methyl- 5-Chloro-6-Methyl-pyridin-2-ylaMine 2-AMINO-5-CHLORO-6-PICOLINE ISO 9001:2015 REACH 5-chloro-6-methyl-2-pyridinamine(SALTDATA: FREE) | [Molecular Formula]
C6H7ClN2 | [MDL Number]
MFCD09453335 | [MOL File]
36936-23-9.mol | [Molecular Weight]
142.586 |
Chemical Properties | Back Directory | [Melting point ]
70-75℃ | [Boiling point ]
234.2±35.0 °C(Predicted) | [density ]
1.260±0.06 g/cm3(Predicted) | [storage temp. ]
Room temperature. | [form ]
powder to crystal | [pka]
4.83±0.37(Predicted) | [color ]
White to Orange to Green | [InChI]
InChI=1S/C6H7ClN2/c1-4-5(7)2-3-6(8)9-4/h2-3H,1H3,(H2,8,9) | [InChIKey]
SHIKRPPKGCWKJO-UHFFFAOYSA-N | [SMILES]
C1(N)=NC(C)=C(Cl)C=C1 |
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