2-[(Furan-2-ylmethyl)-amino]-1-phenyl-ethanol
Basic information
- CAS
247225-86-1- Standard SMILES
OC(CNCc1ccco1)c1ccccc1- InChIKey
XKADTNMYSKOWTF-UHFFFAOYSA-N- Molecular formula
- C13H15NO2
- Average molar mass
- 217.26 g/mol
- Monoisotopic mass
- 217.11027872
Names & identifiers
- Preferred name
- 2-[(Furan-2-ylmethyl)-amino]-1-phenyl-ethanol
- IUPAC
- 2-(furan-2-ylmethylamino)-1-phenylethanol
- English name
- 2-(Furfurylamino)-1-phenylethanole
- Molecular formula
- C13H15NO2
- Molecular weight
- 217.26
Names & synonyms
2-[(Furan-2-ylmethyl)-amino]-1-phenyl-ethanol247225-86-12-((Furan-2-ylmethyl)amino)-1-phenylethanol2-(furan-2-ylmethylamino)-1-phenylethanol2-[(furan-2-ylmethyl)amino]-1-phenylethanol(1S)-2-(furan-2-ylmethylamino)-1-phenylethanol1046803-37-52-{[(furan-2-yl)methyl]amino}-1-phenylethan-1-olMaybridge3_001448CBKinase1_000662CBKinase1_013062Cambridge id 5767710
Show more names
Compound Fr132842-(Furfurylamino)-1-phenylethanoleBenzenemethanol, α-[[(2-furanylmethyl)amino]methyl]-
Oprea1_014194Oprea1_161351orb3170052SCHEMBL10741036DTXSID70384602HMS1435B18Fr13284CCG-15947
Database identifiers
- CAS
247225-86-1- PubChem CID
- 2809737
- DTXSID
DTXSID70384602
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 45.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 192
Physicochemical properties
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_code
- Xi
- hazard_class
- IRRITANT
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…