(((6-Aminohexyl)amino)methyl)phenol
Basic information
- CAS
84878-44-4- Standard SMILES
NCCCCCCNCc1ccccc1O- InChIKey
NZCBLUIHFQLYIG-UHFFFAOYSA-N- Molecular formula
- C13H22N2O
- Average molar mass
- 222.33 g/mol
- Monoisotopic mass
- 222.17321333
Names & identifiers
- Preferred name
- (((6-Aminohexyl)amino)methyl)phenol
- IUPAC
- 2-[(6-aminohexylamino)methyl]phenol
- English name
- [[(6-aminohexyl)amino]methyl]phenol
- Molecular formula
- C13H22N2O
- Molecular weight
- 222.32658
Names & synonyms
(((6-Aminohexyl)amino)methyl)phenol84878-44-4NZCBLUIHFQLYIG-UHFFFAOYSA-NNS00059633Einecs 284-436-92-[(6-aminohexylamino)methyl]phenol[[(6-aminohexyl)amino]methyl]phenol
Database identifiers
- CAS
84878-44-4- PubChem CID
- 3020197
- EC Number
- 284-436-9
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 164
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…