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Chemical manufacturer | ||||
Name | (3R)-3-Amino-4-Indanol |
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Synonyms | (R)-3-amino-2,3-dihydro-1H-inden-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 215362-46-2 |
SMILES | c1cc2c(c(c1)O)[C@@H](CC2)N |
InChI | 1S/C9H11NO/c10-7-5-4-6-2-1-3-8(11)9(6)7/h1-3,7,11H,4-5,10H2/t7-/m1/s1 |
InChIKey | MAYMVHAVYDCEHG-SSDOTTSWSA-N |
Density | 1.198g/cm3 (Cal.) |
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Boiling point | 226.043°C at 760 mmHg (Cal.) |
Flash point | 90.508°C (Cal.) |
Refractive index | 1.622 (Cal.) |
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List of Reports Available for (3R)-3-Amino-4-Indanol |