2-[[(1-Aminocyclohexyl)amino]methyl]phenol
Basic information
- CAS
84878-46-6- Standard SMILES
NC1(NCc2ccccc2O)CCCCC1- InChIKey
NTCJIMMJFPFSIF-UHFFFAOYSA-N- Molecular formula
- C13H20N2O
- Average molar mass
- 220.31 g/mol
- Monoisotopic mass
- 220.15756327
Names & identifiers
- Preferred name
- 2-[[(1-Aminocyclohexyl)amino]methyl]phenol
- IUPAC
- 2-[[(1-aminocyclohexyl)amino]methyl]phenol
- English name
- [[(aminocyclohexyl)amino]methyl]phenol
- Molecular formula
- C13H20N2O
- Molecular weight
- 220.3107
Names & synonyms
84878-46-6NTCJIMMJFPFSIF-UHFFFAOYSA-NNS00060260Einecs 284-439-5[[(aminocyclohexyl)amino]methyl]phenol
Database identifiers
- CAS
84878-46-6- PubChem CID
- 3020198
- EC Number
- 284-439-5
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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