2-Chloro-6-methylaniline 87-63-8 C7H8ClN
Product Name: 2-Chloro-6-methylaniline
Synonyms: benzenamine,2-chloro-6-methyl-;benzenamine,2-chloro-6-methyl-(6-cot);o-Toluidine, 6-chloro-;2-chloro-6-methylbenzenamine;2-Chloro-6-methyl-phenylamine;2-CHLORO-6-METHYLANINILE;BENZENEAMINE,2-CHLORO-6-METHYL-;2-Chloro-6-methylaniline, typically 99%
CAS: 87-63-8
MF: C7H8ClN
MW: 141.6
Mol File: 87-63-8.mol
Melting point 10-12 °C(lit.)
Boiling point 215 °C(lit.)
density 1.152 g/mL at 25 °C(lit.)
refractive index n20/D 1.576(lit.)
Fp 210 °F
pka 2.51±0.10(Predicted)
Water Solubility Immiscible
BRN 774624
InChIKey WFNLHDJJZSJARK-UHFFFAOYSA-N
CAS DataBase Reference 87-63-8(CAS DataBase Reference)
NIST Chemistry Reference Benzenamine, 2-chloro-6-methyl-(87-63-8)
EPA Substance Registry System 6-Chloro-2-methylaniline (87-63-8)
Product Name: 2-Chloro-6-methylaniline
Synonyms: benzenamine,2-chloro-6-methyl-;benzenamine,2-chloro-6-methyl-(6-cot);o-Toluidine, 6-chloro-;2-chloro-6-methylbenzenamine;2-Chloro-6-methyl-phenylamine;2-CHLORO-6-METHYLANINILE;BENZENEAMINE,2-CHLORO-6-METHYL-;2-Chloro-6-methylaniline, typically 99%
CAS: 87-63-8
MF: C7H8ClN
MW: 141.6
Mol File: 87-63-8.mol
Melting point 10-12 °C(lit.)
Boiling point 215 °C(lit.)
density 1.152 g/mL at 25 °C(lit.)
refractive index n20/D 1.576(lit.)
Fp 210 °F
pka 2.51±0.10(Predicted)
Water Solubility Immiscible
BRN 774624
InChIKey WFNLHDJJZSJARK-UHFFFAOYSA-N
CAS DataBase Reference 87-63-8(CAS DataBase Reference)
NIST Chemistry Reference Benzenamine, 2-chloro-6-methyl-(87-63-8)
EPA Substance Registry System 6-Chloro-2-methylaniline (87-63-8)
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