Basic information
- CAS
57728-35-5- Standard SMILES
CC(N)C(O)(c1ccccc1)c1ccccc1- InChIKey
FMBMNSFOFOAIMZ-UHFFFAOYSA-N- Molecular formula
- C15H17NO
- Average molar mass
- 227.3 g/mol
- Monoisotopic mass
- 227.13101416
Names & identifiers
- Preferred name
- 2-Amino-1,1-diphenylpropan-1-ol
- IUPAC
- 2-amino-1,1-diphenylpropan-1-ol
- English name
- 2-amino-1,1-diphenyl-propan-1-ol
- Molecular formula
- C15H17NO
- Molecular weight
- 227.3
Names & synonyms
2-amino-1,1-diphenylpropan-1-ol57728-35-5DTXSID20283813RefChem:255170DTXCID002349641,1-Diphenyl-L-alaninolNSC33541Amino-diphenylpropanol2-AMINO-1,1-DIPHENYL-PROPAN-1-OLOprea1_754048SCHEMBL2953382-amino-1,1-diphenylpropanol
Show more names
Benzenemethanol, α-(1-aminoethyl)-α-phenyl-BenzeneMethanol, a-(1-aMinoethyl)-a-phenyl-
SCHEMBL5696425FMBMNSFOFOAIMZ-UHFFFAOYSA-NNSC-33541AKOS023060780SB45328SB80154DA-19991DB-010811
Database identifiers
- CAS
57728-35-5- PubChem CID
- 234158
- DTXSID
DTXSID20283813
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 211
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
5 records
Compound notes
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