| Identification | |
| Name: | 1-butylamino-3-phenoxy-propan-2-ol |
| Synonyms: | 1-(butylamino)-3-phenoxypropan-2-ol;(2R)-1-(butylamino)-3-phenoxypropan-2-ol;(2S)-1-(butylamino)-3-phenoxypropan-2-ol;BAS 00085169;AC1L3BJM;DYFGTBYTSCEVDH-UHFFFAOYSA-N;MolPort-001-892-445;1-Butylamino-3-phenoxy-propan-2-ol;BBL007810;STK279830;AKOS001776535;CCG-125030;N-(3-Phenoxy-2-hydroxypropyl)butylamine;N-(3-Phenoxy-2-hydroxypropyl)-butylamine;ST50680356;C12E7DB436D57FECCD0B04496C93E864;3246-04-6 |
| CAS: | 3246-04-6 |
| Molecular Formula: | C13H21NO2 |
| Molecular Weight: | 223.31134 |
| InChI: | InChI=1S/C13H21NO2/c1-2-3-9-14-10-12(15)11-16-13-7-5-4-6-8-13/h4-8,12,14-15H,2-3,9-11H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 172.8°C |
| Boiling Point: | 362.1°Cat760mmHg |
| Density: | 1.018g/cm3 |
| Flash Point: | 172.8°C |
| Safety Data | |
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