Name | 1-[(2-Methoxyethyl)Amino]-3-Methyl-3-Phenoxy-2-Butanol |
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Synonyms | Brn 2279972; Sas 515; 2-Butanol, 2-((2-Methoxyethyl)Amino)-3-Methyl-3-Phenoxy- |
Molecular Structure | ![]() |
Molecular Formula | C14H23NO3 |
Molecular Weight | 253.34 |
CAS Registry Number | 7584-78-3 |
SMILES | C1=C(OC(C(O)(NCCOC)C)(C)C)C=CC=C1 |
InChI | 1S/C14H23NO3/c1-13(2,14(3,16)15-10-11-17-4)18-12-8-6-5-7-9-12/h5-9,15-16H,10-11H2,1-4H3 |
InChIKey | BOWNVSYCCTZCOY-UHFFFAOYSA-N |
Density | 1.048g/cm3 (Cal.) |
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Boiling point | 362.532°C at 760 mmHg (Cal.) |
Flash point | 173.053°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(2-Methoxyethyl)Amino]-3-Methyl-3-Phenoxy-2-Butanol |