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Chemical manufacturer | ||||
Name | 1-Amino-2-(4-methylphenyl)-2-hexanol |
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Synonyms | 1-amino-2-(p-tolyl)hexan-2-ol; BENZENEMETHANOL, A-(AMINOMETHYL)-A-BUTYL-4-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO |
Molecular Weight | 207.31 |
CAS Registry Number | 804428-37-3 |
SMILES | CCCCC(CN)(c1ccc(cc1)C)O |
InChI | 1S/C13H21NO/c1-3-4-9-13(15,10-14)12-7-5-11(2)6-8-12/h5-8,15H,3-4,9-10,14H2,1-2H3 |
InChIKey | RVARYWWPBKXLOU-UHFFFAOYSA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 353.553°C at 760 mmHg (Cal.) |
Flash point | 167.623°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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List of Reports Available for 1-Amino-2-(4-methylphenyl)-2-hexanol |