3-Amino-3-(furan-2-yl)-1,1-diphenylpropan-1-ol
Basic information
- CAS
14717-63-6- Standard SMILES
NC(CC(O)(c1ccccc1)c1ccccc1)c1ccco1- InChIKey
FVARIOYYFNHHHX-UHFFFAOYSA-N- Molecular formula
- C19H19NO2
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.14157885
Names & identifiers
- Preferred name
- 3-Amino-3-(furan-2-yl)-1,1-diphenylpropan-1-ol
- IUPAC
- 3-amino-3-(furan-2-yl)-1,1-diphenylpropan-1-ol
- English name
- 3-Amino-1,1-diphenyl-3-(2-furyl)-1-propanol
- Molecular formula
- C19H19NO2
- Molecular weight
- 293.36
Names & synonyms
14717-63-63-amino-3-(furan-2-yl)-1,1-diphenylpropan-1-olDTXSID70933053RefChem:1067305DTXCID8013617261,1-Diphenyl-3-(2-furyl)-3-amino-1-propanolgamma-Amino-alpha,alpha-diphenyl-2-furanpropanol3-Amino-1,1-diphenyl-3-(2-furyl)-1-propanolBenzhydrol, alpha-(2-amino-2-(2-furyl)ethyl)-1-Propanol, 3-amino-1,1-diphenyl-3-(2-furyl)-2-FURANPROPANOL, gamma-AMINO-alpha,alpha-DIPHENYL-2-Furanpropanol, γ-amino-α,α-diphenyl-
Show more names
γ-Amino-α,α-diphenyl-2-furan-1-propanol
Database identifiers
- CAS
14717-63-6- PubChem CID
- 26837
- DTXSID
DTXSID70933053- Nikkaji
- J49.599I
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 316
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Related reactions
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Compound notes
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