3-chloroaniline
Molecular Formula: C6 6 Molecular Weight: 127.573 g/mol
Cas Number: 108-42-9 EINECS Number: 203-581-0MDL Number: MFCD00007765 InChIKey: PNPCRKVUWYDDST-UHFFFAOYAHSmiles: NC1=CC=CC(=C1)Cl
Synthesis and physical properties CAS 108-42-9
Synthesis Reference(s):
Tetrahedron Letters, 36, p. 7313, 1995
Physical Properties
Melting Point : -11 ºC
Boiling Point : 230 ºC
Density : 1.2 g/mL
Refractive Index : 1.5940
Synonym Chemical Name(s):
3-chloroaniline
108-42-9
(3-chlorophenyl)-amine
(3-chlorophenyl)amine
3-chloranilin
3-chloroaniline
3-クロロアニリン
Related compounds:
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1-(2-prop-1-ynyl-phenyl)-ethanone 4-vinyl-1H-pyrrole-2-carbaldehyde 3-[(1-hydroxycyclohexyl)methyl]-1,5,5-trimethyl-2-cyclohexen-1-ol (2E)-5-ethyl-2-heptene-1,5-diol 1-nitro-2-hexanone 6-oxo-6H-benzo[c]chromene-1-carboxylic acid 1-ethyl-4-phenyl-4,5-dihydro-1H-azepine phenyl 4-phenyl-4,5-dihydro-1H-azepine-1-carboxylate 1-benzoyl-4-(2-furyl)-4,5-dihydro-1H-azepine diisopropyl 1,1-dichloro-3-butenylphosphonate 1,2-dithiophen-2-yl-ethane-1,2-dione (7333-07-5) 1,2-dicyclohexyl-1,2-ethanedione 1,3-diphenyl-2-propyn-1-ol (1817-49-8) 1-cyclohexyl-3-phenyl-2-propyn-1-ol methyl 4-(4-fluorophenyl)-4-hydroxy-2-butynoate 2-Nitrobiphenyl (86-00-0) (2Z)-3-chloro-1,3-diphenyl-2-propen-1-one 1,5-dimethyl-1H-tetraazole (5144-11-6) 1-phenyl-2-pyridin-4-ylpropan-2-ol 2-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-dioxolane-2-carbaldehyde 1-(2-azido-1-methoxyethoxy)butane 2,2,2-trifluoro-N-(2-methylamino-ethyl)-acetamide 1,3,5-pentanetriol N,N-dicyclopropylcyclopropanamine N,N-dipropylcyclopropanamine
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melting point of 3-chloroaniline - 108-42-9 |
boiling point of 3-chloroaniline - 108-42-9 |
density of 3-chloroaniline - 108-42-9 |
refractive index of 3-chloroaniline - 108-42-9
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