| Identification | Back Directory | [Name]
3-(4-Aminophenyl)-1,1,3-trimethyl-5-indanamine | [CAS]
54628-90-9 | [Synonyms]
PIDN
3-(4-Aminophenyl)-1,1,3-trimethyl-5-indanamine
5(6)-amino-1-(4'-aminophenyl)-1,3,3-trimethylindane
3-(4-Aminophenyl)-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-amine
1H-Inden-5-amine, 3-(4-aminophenyl)-2,3-dihydro-1,1,3-trimethyl- | [Molecular Formula]
C18H22N2 | [MDL Number]
MFCD00424120 | [MOL File]
54628-90-9.mol | [Molecular Weight]
266.38 |
| Chemical Properties | Back Directory | [Melting point ]
93-94 °C(Solv: heptane (142-82-5)) | [Boiling point ]
432.3±45.0 °C(Predicted) | [density ]
1.091±0.06 g/cm3(Predicted) | [pka]
5.15±0.60(Predicted) |
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