| Identification | Back Directory | [Name]
Phenol, 3-[[[3-(4-methoxyphenoxy)propyl]amino]methyl]- | [CAS]
907192-58-9 | [Synonyms]
3-[[3-(4-Methoxyphenoxy)propyl]aminomethyl]phenol
Phenol, 3-[[[3-(4-methoxyphenoxy)propyl]amino]methyl]- | [Molecular Formula]
C17H21NO3 | [MOL File]
907192-58-9.mol | [Molecular Weight]
287.35 |
| Chemical Properties | Back Directory | [Melting point ]
140-141 °C | [Boiling point ]
467.7±35.0 °C(Predicted) | [density ]
1.127±0.06 g/cm3(Predicted) | [pka]
9.89±0.10(Predicted) | [InChI]
InChI=1S/C17H21NO3/c1-20-16-6-8-17(9-7-16)21-11-3-10-18-13-14-4-2-5-15(19)12-14/h2,4-9,12,18-19H,3,10-11,13H2,1H3 | [InChIKey]
BRNSXXNDPOYMLT-UHFFFAOYSA-N | [SMILES]
C1(O)=CC=CC(CNCCCOC2=CC=C(OC)C=C2)=C1 |
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