Basic information
- CAS
103-62-8- Standard SMILES
CCCCNc1ccc(O)cc1- InChIKey
VAMBUGIXOVLJEA-UHFFFAOYSA-N- Molecular formula
- C10H15NO
- Average molar mass
- 165.23 g/mol
- Monoisotopic mass
- 165.1153641
Names & identifiers
- Preferred name
- N-Butyl-p-aminophenol
- IUPAC
- 4-(butylamino)phenol
- English name
- 4-(Butylamino)phenol
- Molecular formula
- C10H15NO
- Molecular weight
- 165.23
Names & synonyms
4-(Butylamino)phenol103-62-8p-Hydroxyphenyl-n-butylamineN-BUTYL-P-AMINOPHENOLNSC-404034Q3B4P89C5VDTXSID3073890RefChem:1091657DTXCID2032766Phenol, 4-(butylamino)-p-(Butylamino)phenolN-n-Butyl-p-aminophenol
Show more names
p-BAPN-BUTYL-PARA-AMINOPHENOL
Phenol, p-(butylamino)-Du Pont Gasoline Antioxidant No. 5Tenamene 14-Butylaminophenol4-n-butylaminophenolEINECS 203-129-2NSC 404034BRN 2690441
Database identifiers
- CAS
103-62-8- PubChem CID
- 7665
- DTXSID
DTXSID3073890- UNII
- Q3B4P89C5V
- EC Number
- 203-129-2
- Nikkaji
- J154.618J
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 108
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Melting point
- 70 · 70-71 °C
- Boiling point
- 293.09 °C · 293.09°C (rough estimate)
- Density
- 1.0203 · 1.0203 (rough estimate)
- refractive index
- 1.52 · 1.5200 (estimate)
- pka
- 11.03 · 11.03±0.26(Predicted)
- FDA UNII
- 3 B4P89C5V · Q3B4P89C5V
- EPA Substance Registry System
- 4 · 4-(Butylamino)phenol (103-62-8)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
1 records
Compound notes
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