Name | 1H-Inden-1-amine, 2,3-dihydro |
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Synonyms |
1-Aminoindane
(S)-(+)-1-aminoindane (S)-2,3-dihydro-1H-inden-1-amine (S)-indan-1-ylamine (+)-(1S)-aminoindane 1(S)-aminoindan (1R)-2,3-dihydro-1H-inden-1-ylamine |
Density | 1.038 |
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Boiling Point | 96-97ºC |
Melting Point | 15ºC |
Molecular Formula | C9H11N |
Molecular Weight | 133.19000 |
Flash Point | 94ºC |
Exact Mass | 133.08900 |
PSA | 26.02000 |
LogP | 2.33290 |
Index of Refraction | 1.561 |