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(1R,2S)-1-Amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol
[CAS# 796849-42-8]

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Identification
Name (1R,2S)-1-Amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol
Synonyms (1R,2S)-1-amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol
Molecular Structure CAS#: 796849-42-8, (1R,2S)-1-Amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol
Molecular Formula C13H13NO
Molecular Weight 199.25
CAS Registry Number 796849-42-8
SMILES O[C@H]3Cc2c(cc1ccccc1c2)[C@H]3N
InChI 1S/C13H13NO/c14-13-11-6-9-4-2-1-3-8(9)5-10(11)7-12(13)15/h1-6,12-13,15H,7,14H2/t12-,13+/m0/s1
InChIKey JYICJSZHQHEAGF-QWHCGFSZSA-N
Properties
Density 1.268g/cm3 (Cal.)
Boiling point 398.164°C at 760 mmHg (Cal.)
Flash point 194.603°C (Cal.)
Refractive index 1.709 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S)-1-Amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol
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