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Basic information
- CAS
4382-96-1- Standard SMILES
NCC(O)(c1ccccc1)c1ccccc1- InChIKey
QFWZRNZLPMDFNA-UHFFFAOYSA-N- Molecular formula
- C14H15NO
- Average molar mass
- 213.27 g/mol
- Monoisotopic mass
- 213.1153641
Names & identifiers
- Preferred name
- 2-Amino-1,1-diphenylethanol
- IUPAC
- 2-amino-1,1-diphenylethanol
- English name
- a-(AMinoMethyl)-a-phenyl-benzeneMethanol
- Molecular formula
- C14H15NO
- Molecular weight
- 213.27
Names & synonyms
2-amino-1,1-diphenylethanol4382-96-1DTXSID80276807RefChem:255169DTXCID50205886a-(Aminomethyl)-a-phenyl-benzenemethanol2-Amino-1,1-diphenylethan-1-olMFCD02157992alpha-(Aminomethyl)-alpha-phenylbenzenemethanol(r,s)-diphenylethanolamineSCHEMBL4533962-Amino-1,1-diphenyl-ethanol
Show more names
Benzenemethanol, α-(aminomethyl)-α-phenyl-
CHEMBL268263QFWZRNZLPMDFNA-UHFFFAOYSA-NNSC123065AKOS017550087NSC-123065|A-(Aminomethyl)-|A-phenylbenzenemethanolCS-0365022C78224
Database identifiers
- CAS
4382-96-1- PubChem CID
- 201828
- DTXSID
DTXSID80276807- ChEMBL
CHEMBL268263- Nikkaji
- J532.103D
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 187
Chemistry & industry
Suppliers1 total
苏州爱玛特生物科技有限公司0512-56316828 4008675858 · [email protected]
Related reactions
4 records
Compound notes
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