Benzyl alcohol, p-amino-alpha-((butylmethylamino)methyl)-
Basic information
- CAS
106652-33-9- Standard SMILES
CCCCN(C)CC(O)c1ccc(N)cc1- InChIKey
CYNMTUUSCSJXOX-UHFFFAOYSA-N- Molecular formula
- C13H22N2O
- Average molar mass
- 222.33 g/mol
- Monoisotopic mass
- 222.17321333
Names & identifiers
- Preferred name
- Benzyl alcohol, p-amino-alpha-((butylmethylamino)methyl)-
- IUPAC
- 1-(4-aminophenyl)-2-[butyl(methyl)amino]ethanol
Names & synonyms
alpha-(p-Aminophenyl)-beta-butylmethylaminoethanol106652-33-9p-Amino-alpha-((butylmethylamino)methyl)benzyl alcoholBENZYL ALCOHOL, p-AMINO-alpha-((BUTYLMETHYLAMINO)METHYL)-RefChem:328622DTXSID60910070AKOS0115485941-(4-Aminophenyl)-2-[butyl(methyl)amino]ethan-1-ol
Database identifiers
- CAS
106652-33-9- PubChem CID
- 60162
- DTXSID
DTXSID60910070
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 179
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Compound notes
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