ChemicalBook--->CAS DataBase List--->22259-53-6

22259-53-6

22259-53-6 Structure

22259-53-6 Structure
IdentificationBack Directory
[Name]

(1H-INDOL-3-YL)METHANAMINE
[CAS]

22259-53-6
[Synonyms]

RARECHEM AL BW 0382
3-Indoylmethanamine
Indole-3-methanamine
3-(AMINOMETHYL)INDOLE
indol-3-ylmethylamine
1H-Indole-3-methanamine
Indole, 3-(aminomethyl)-
1H-INDOL-3-YLMETHYLAMINE
3-Methyl-1H-indol-1-amine
(1H-INDOL-3-YL)METHANAMINE
1-(1H-Indol-3-yl)methanamine
(1H-INDOL-3-YL)METHANAMINE, 95+%
[Molecular Formula]

C9H10N2
[MDL Number]

MFCD01631210
[MOL File]

22259-53-6.mol
[Molecular Weight]

146.19
Chemical PropertiesBack Directory
[Melting point ]

101-102℃
[Boiling point ]

336℃
[density ]

1.199
[Fp ]

183℃
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[pka]

17.13±0.30(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[RIDADR ]

UN2811
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

(1H-Indol-3-yl)methanamine is an indolic Tryptophan-derived metabolite with antifungal defense properties against Arabidopsis mlo2 mutant.
[Definition]

ChEBI: An aralkylamino compound that is indole substituted at position 3 by an aminomethyl group.
[Synthesis Reference(s)]

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