1H-indol-3-ylmethanamine
Molecular Formula: C9 10 2 Molecular Weight: 146.192 g/mol
Cas Number: 22259-53-6 EINECS Number: n/aMDL Number: MFCD01631210 InChIKey: JXYGLMATGAAIBU-UHFFFAOYAOSmiles: NCC1=C[NH]C2=C1C=CC=C2
Synthesis and physical properties CAS 22259-53-6
Synthesis Reference(s):
Tetrahedron, 61, p. 9257, 2005 DOI: 10.1016/j.tet.2005.07.068
Physical Properties
Melting Point : 103-105 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1H-indol-3-ylmethanamine
22259-53-6
1H-indol-3-yl-methyl-amine
1H-indol-3-ylmethylamine
1H-indol-3-ylmethanamin
1H-indol-3-ylméthanamine
1H-インドル-3-イルメタンアミン
Related compounds:
See other substances:
methyl 5,7-dimethoxy-1H-indole-2-carboxylate 5,7-dimethoxy-1H-indole-3-carbaldehyde 5,7-dimethoxy-1H-indole-3,4-dicarbaldehyde 4-formyl-5,7-dimethoxy-1H-indole-2-carboxylic acid 1-(5,7-dimethoxy-1H-indol-4-yl)ethanone methyl 5,7-dimethoxy-4-nitro-1H-indole-2-carboxylate methyl 4-amino-5,7-dimethoxy-1H-indole-2-carboxylate 2-ethoxy-3-pyridinylboronic acid (854373-97-0) 5,6-dibromo-2-indanol 5,6-dimethoxy-2-indanol 5-bromo-2-indanol 5-bromo-2,3-dihydro-1H-inden-2-ylamine (73536-88-6) 3-butyl-2-phenyl-1H-indole 3-butyl-2-methyl-1H-indole 2-ethyl-3-propyl-1H-indole methyl 3-methyl-2-phenyl-1H-indol-5-yl ether 1-ethynyl-4-nitrobenzene (937-31-5) 3-Ethynylpyridine (2510-23-8) tert-butyl 4-methoxy-1-piperidinecarboxylate (188622-27-7) 6,7-dimethyl-2H-chromen-2-one 6-methyl-2H-chromen-2-one (92-48-8) 6-bromo-2H-chromen-2-one (19063-55-9) 7-methoxy-2H-chromen-2-one (531-59-9) 2-chloro-5-ethylnicotinaldehyde 2-chloro-5-propylnicotinaldehyde
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Tags:
melting point of 1H-indol-3-ylmethanamine - 22259-53-6 |
boiling point of 1H-indol-3-ylmethanamine - 22259-53-6 |
density of 1H-indol-3-ylmethanamine - 22259-53-6 |
refractive index of 1H-indol-3-ylmethanamine - 22259-53-6
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