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1H-indol-3-ylmethanamine

Molecular Formula:

C9H10N2

Molecular Weight:

146.192 g/mol

Registry Numbers

Cas Number: 22259-53-6

EINECS Number: n/a

MDL Number: MFCD01631210

InChIKey:

JXYGLMATGAAIBU-UHFFFAOYAO

Smiles:

NCC1=C[NH]C2=C1C=CC=C2

Chemical structure of 1H-indol-3-ylmethanamine

Synthesis Reference

Tetrahedron, 61, p. 9257, 2005 DOI: 10.1016/j.tet.2005.07.068

Synonym Chemical Name(s)

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

Physical Properties

Melting Point: 103-105 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Related compounds

Indoles Primary amines

Here you have an access to the 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 |