Name | 4-Amino-1-Phenyl-Cyclohexan-1-Ol |
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Synonyms | Cyclohexanol, 4-Amino-1-Phenyl-, (Z)-; 4-Amino-1-Phenyl-Cyclohexan-1-Ol; 4-Amino-1-Phenyl-1-Cyclohexanol |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO |
Molecular Weight | 191.27 |
CAS Registry Number | 51171-78-9 (51171-79-0) |
SMILES | C1=CC=CC=C1C2(CCC(CC2)N)O |
InChI | 1S/C12H17NO/c13-11-6-8-12(14,9-7-11)10-4-2-1-3-5-10/h1-5,11,14H,6-9,13H2 |
InChIKey | IUECPDWEFSCXJG-UHFFFAOYSA-N |
Density | 1.102g/cm3 (Cal.) |
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Boiling point | 330.587°C at 760 mmHg (Cal.) |
Flash point | 153.734°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Amino-1-Phenyl-Cyclohexan-1-Ol |