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2,3-Dihydro-1H-indol-4-amine
[CAS# 52537-01-6]

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Identification
Name2,3-Dihydro-1H-indol-4-amine
Molecular StructureCAS # 52537-01-6, 2,3-Dihydro-1H-indol-4-amine
Molecular FormulaC8H10N2
Molecular Weight134.18
CAS Registry Number52537-01-6
Properties
SolubilitySparingly soluble (21 g/L) (25 °C), Calc.*
Density1.148±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point44-45 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2018 ACD/Labs)
**Tanaka, Hideo
Safety Data
SDSAvailable
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