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


Identification
Name 2,3-Dihydro-1H-indol-4-amine
Molecular Structure CAS # 52537-01-6, 2,3-Dihydro-1H-indol-4-amine
Molecular Formula C8H10N2
Molecular Weight 134.18
CAS Registry Number 52537-01-6
 
Properties
Solubility Sparingly soluble (21 g/L) (25 ºC), Calc.*
Density 1.148±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 44-45 ºC**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2018 ACD/Labs)
** Tanaka, Hideo; Bulletin of the Chemical Society of Japan 1989, V62(11), P3742-4.
 
Market Analysis Reports
List of Reports Available for 2,3-Dihydro-1H-indol-4-amine
 

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