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102308-52-1

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102308-52-1 Structure

102308-52-1 Structure
IdentificationBack Directory
[Name]

1H-Indol-5-amine,3-methyl-(9CI)
[CAS]

102308-52-1
[Synonyms]

3-Methyl-1H-indol-5-amine
1H-Indol-5-amine, 3-methyl-
3-Methyl-1H-indol-5-ylamine
1H-Indol-5-amine,3-methyl-(9CI)
[Molecular Formula]

C9H10N2
[MDL Number]

MFCD18808980
[MOL File]

102308-52-1.mol
[Molecular Weight]

146.19
Chemical PropertiesBack Directory
[Boiling point ]

355.6±22.0 °C(Predicted)
[density ]

1.213±0.06 g/cm3(Predicted)
[pka]

17.69±0.30(Predicted)
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