2-Pyridineethanamine, N-methyl-N-(2-pyridinylmethyl)-
Basic information
- CAS
137495-65-9- Standard SMILES
CN(CCc1ccccn1)Cc1ccccn1- InChIKey
ZPXPSSFYVZFPKL-UHFFFAOYSA-N- Molecular formula
- C14H17N3
- Average molar mass
- 227.3 g/mol
- Monoisotopic mass
- 227.14224756
Names & identifiers
- Preferred name
- 2-Pyridineethanamine, N-methyl-N-(2-pyridinylmethyl)-
- IUPAC
- N-methyl-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine
Names & synonyms
137495-65-92-Pyridineethanamine, N-methyl-N-(2-pyridinylmethyl)-DTXSID20353904RefChem:266627DTXCID30304967Methyl[2-(2-pyridyl)ethyl](2-pyridylmethyl)aminemethyl(2-(2-pyridyl)ethyl)(2-pyridylmethyl)amineChemDiv3_006887SCHEMBL7035522HMS1492J01STK146506AKOS001694634
Show more names
CCG-119753IDI1_024797ST088769BRD-K69762393-034-01-2N-methyl-2-(pyridin-2-yl)-N-(pyridin-2-ylmethyl)ethanamineN-Methyl-2-(pyridin-2-yl)-N-[(pyridin-2-yl)methyl]ethan-1-amineN-methyl-2-(pyridin-2-yl)-N-[(pyridin-2-yl)methyl]ethan-1-amine--oxalic acid (1/1)
Database identifiers
- CAS
137495-65-9- PubChem CID
- 757744
- DTXSID
DTXSID20353904- Nikkaji
- J1.963.089G
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…