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Chemical manufacturer | ||||
Name | 1-Amino-2-methyl-2-indanol |
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Synonyms | 1-amino-2-methyl-2,3-dihydro-1H-inden-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 764600-30-8 |
SMILES | CC1(Cc2ccccc2C1N)O |
InChI | 1S/C10H13NO/c1-10(12)6-7-4-2-3-5-8(7)9(10)11/h2-5,9,12H,6,11H2,1H3 |
InChIKey | CWKXMGCZKXSQFS-UHFFFAOYSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 285.994°C at 760 mmHg (Cal.) |
Flash point | 126.765°C (Cal.) |
Refractive index | 1.597 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Amino-2-methyl-2-indanol |