Basic information
- CAS
29608-20-6- Standard SMILES
CNc1ccc(CN2CCCCC2)cc1C- InChIKey
TYSPDCXRJPJIFF-UHFFFAOYSA-N- Molecular formula
- C14H22N2
- Average molar mass
- 218.34 g/mol
- Monoisotopic mass
- 218.17829871
Names & identifiers
- Preferred name
- Benzenamine, N,2-dimethyl-4-(1-piperidinylmethyl)-
- IUPAC
- N,2-dimethyl-4-(piperidin-1-ylmethyl)aniline
Names & synonyms
29608-20-6Benzenamine, N,2-dimethyl-4-(1-piperidinylmethyl)-NSC365441DTXSID20320853NSC-365441DS-009852N,2-Dimethyl-4-[(piperidin-1-yl)methyl]aniline
Database identifiers
- CAS
29608-20-6- PubChem CID
- 339334
- DTXSID
DTXSID20320853
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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