(1S,2S)-1,2-Indanediamine structure
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Common Name | (1S,2S)-1,2-Indanediamine | ||
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CAS Number | 218151-47-4 | Molecular Weight | 148.205 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 266.0±40.0 °C at 760 mmHg | |
Molecular Formula | C9H12N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 134.9±26.8 °C |
Name | (1S,2S)-trans-1,2-diaminoindane |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 266.0±40.0 °C at 760 mmHg |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.205 |
Flash Point | 134.9±26.8 °C |
Exact Mass | 148.100052 |
PSA | 52.04000 |
LogP | 0.49 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.597 |
~% (1S,2S)-1,2-Ind... CAS#:218151-47-4 |
Literature: Bit, Christelle; Mitrochkine, Anton A.; Gil, Gerard; Pierrot, Marcel; Reglier, Marius Tetrahedron Asymmetry, 1998 , vol. 9, # 18 p. 3263 - 3273 |
Precursor 1 | |
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DownStream 0 |
(1S,2S)-1,2-Indanediamine |
1H-Indene-1,2-diamine, 2,3-dihydro-, (1S,2S)- |
(1S,2S)-2,3-dihydro-1H-indene-1,2-diamine dihydrochloride |