Basic information
- CAS
23504-11-2- Standard SMILES
CC(C)Nc1ccccc1O- InChIKey
BLCSQUZTWKPKSR-UHFFFAOYSA-N- Molecular formula
- C9H13NO
- Average molar mass
- 151.21 g/mol
- Monoisotopic mass
- 151.09971404
Names & identifiers
- Preferred name
- 2-(Isopropylamino)phenol
- IUPAC
- 2-(propan-2-ylamino)phenol
Names & synonyms
2-(Isopropylamino)phenol23504-11-22-(N-Methyl-N-ethylamino)phenolDTXSID40342936RefChem:254209DTXCID30294016BLCSQUZTWKPKSR-UHFFFAOYSA-N2-[(propan-2-yl)amino]phenol2-(isopropylamino)-phenol2-(Isopropylamino)phenol #SCHEMBL104062SCHEMBL21722466
Database identifiers
- CAS
23504-11-2- PubChem CID
- 586012
- DTXSID
DTXSID40342936- Nikkaji
- J559.101E
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 114
Experimental & physicochemical properties
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Related reactions
6 records
Compound notes
Loading…