3-Amino-1,3-diphenylpropan-1-ol
Basic information
- CAS
25756-02-9- Standard SMILES
NC(CC(O)c1ccccc1)c1ccccc1- InChIKey
HQFWJAGMDNUMAK-UHFFFAOYSA-N- Molecular formula
- C15H17NO
- Average molar mass
- 227.3 g/mol
- Monoisotopic mass
- 227.13101417
Names & identifiers
- Preferred name
- 3-Amino-1,3-diphenylpropan-1-ol
- IUPAC
- 3-amino-1,3-diphenylpropan-1-ol
- English name
- 3-amino-1,3-diphenyl-propan-1-ol
- Molecular formula
- C15H17NO
- Molecular weight
- 227.3
Names & synonyms
3-amino-1,3-diphenylpropan-1-ol25756-02-9DTXSID80300550RefChem:276280DTXCID90251685Benzenepropanol, g-amino-a-phenyl-NSC1375621,3-diphenyl-3-amino 1-propanolNSC-137562DS-0102253-amino-1,3-diphenyl-propan-1-olBenzenepropanol, γ-amino-α-phenyl-
Database identifiers
- CAS
25756-02-9- PubChem CID
- 283198
- DTXSID
DTXSID80300550
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 207
Physicochemical properties
- Melting point
- 122 · 122-124 °C
- Boiling point
- 395.3 · 395.3±30.0 °C(Predicted)
- Density
- 1.124 · 1.124±0.06 g/cm3(Predicted)
- pka
- 14.08 · 14.08±0.20(Predicted)
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Related reactions
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Compound notes
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