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Chemical manufacturer | ||||
Name | alpha-[1-(Methylamino)Ethyl]-Benzenemethanol |
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Synonyms | 2-Methylamino-1-Phenyl-Propan-1-Ol; Idi1_000181; 1-Alpha-(1-Methylaminoethyl)-Benzyl Alcohol |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO |
Molecular Weight | 165.23 |
CAS Registry Number | 53214-57-6 |
SMILES | C1=CC=CC=C1C(C(NC)C)O |
InChI | 1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3 |
InChIKey | KWGRBVOPPLSCSI-UHFFFAOYSA-N |
Density | 1.015g/cm3 (Cal.) |
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Boiling point | 254.999°C at 760 mmHg (Cal.) |
Flash point | 85.556°C (Cal.) |
(1) | Daniel F. Veber, Stephen R. Johnson, Hung-Yuan Cheng, Brian R. Smith, Keith W. Ward, and Kenneth D. Kopple. Molecular Properties That Influence the Oral Bioavailability of Drug Candidates, J. Med. Chem. 2002, 45(12), 2615-2623 |
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Market Analysis Reports |
List of Reports Available for alpha-[1-(Methylamino)Ethyl]-Benzenemethanol |