| Identification | Back Directory | [Name]
1H-Inden-2-amine, 2,3-dihydro-4-methoxy-, (S)- | [CAS]
94903-38-5 | [Synonyms]
1H-Inden-2-amine, 2,3-dihydro-4-methoxy-, (S)- | [Molecular Formula]
C10H13NO | [MOL File]
94903-38-5.mol | [Molecular Weight]
163.22 |
| Chemical Properties | Back Directory | [Boiling point ]
287.814±40.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.087±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [pka]
9.328±0.20(predicted) |
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