Basic information
- Standard SMILES
CCCCCCCCc1ccc(O)c(N)c1- InChIKey
WIGLOOILYJEWKY-UHFFFAOYSA-N- Molecular formula
- C14H23NO
- Average molar mass
- 221.34 g/mol
- Monoisotopic mass
- 221.17796436
Names & identifiers
- Preferred name
- Phenol, 2-amino-4-octyl-
- IUPAC
- 2-amino-4-octylphenol
- English name
- 2-Amino-4-octylphenol
- Molecular formula
- C14H23NO
- Molecular weight
- 221.34
Names & synonyms
Phenol, 2-amino-4-octyl-18733-06-7DTXSID5066403RefChem:860829DTXCID90359112-amino-4-octylphenol2-amino-4-octyl phenol2-amino4octyl phenolSCHEMBL1315795
Database identifiers
- CAS
18733-06-7- PubChem CID
- 87767
- DTXSID
DTXSID5066403- Nikkaji
- J422.027G
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 172
Physicochemical properties
- EPA Substance Registry System
- 2 · Phenol, 2-amino-4-octyl- (18733-06-7)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, 2-amino-4-octyl-: INACTIVE
Related reactions
9 records
Linked notes
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