ChemicalBook--->CAS DataBase List--->2731-06-8

2731-06-8

2731-06-8 Structure

2731-06-8 Structure
IdentificationMore
[Name]

2-Methylindole-3-ethylamine
[CAS]

2731-06-8
[Synonyms]

2-(2-METHYL-1H-INDOL-3-YL)ETHANAMINE
2-(2-METHYL-1H-INDOL-3-YL)-ETHYLAMINE
2-Methylindole-3-ethylamine
2-METHYL TRYPTAMINE
3-(2-AMINOETHYL)-2-METHYLINDOLE
AKOS B006949
ART-CHEM-BB B006949
RARECHEM AN KA 1106
2-methyl-1H-indole-3-ethylamine
1H-Indole-2-Methyl-3-Ethanamine
2-Methyl-3-(2-aminoethyl)-1H-indole
2-Methyltryptamin
3-(2-Aminoethyl)-2-methyl-1H-indole
[EINECS(EC#)]

220-347-3
[Molecular Formula]

C11H14N2
[MDL Number]

MFCD00130185
[Molecular Weight]

174.24
[MOL File]

2731-06-8.mol
Chemical PropertiesBack Directory
[Melting point ]

106.0 to 110.0 °C
[Boiling point ]

177°C/1.5mmHg(lit.)
[density ]

1.126±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[form ]

powder to crystal
[pka]

17.78±0.30(Predicted)
[color ]

White to Light yellow to Dark green
[InChIKey]

CPVSLHQIPGTMLH-UHFFFAOYSA-N
[CAS DataBase Reference]

2731-06-8(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HS Code ]

2933.99.8290
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Chemical Properties]

Brown Solid
[Uses]

Key starting material in the synthesis of the histone deacetylase inhibitor LBH589.
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