Basic information
- CAS
90678-69-6- Standard SMILES
c1ccc(CCNc2ccccn2)cc1- InChIKey
BEPCFSMZLKUTHW-UHFFFAOYSA-N- Molecular formula
- C13H14N2
- Average molar mass
- 198.26 g/mol
- Monoisotopic mass
- 198.11569846
Names & identifiers
- Preferred name
- N-(2-phenylethyl)pyridin-2-amine
- IUPAC
- N-(2-phenylethyl)pyridin-2-amine
Names & synonyms
N-(2-phenylethyl)pyridin-2-amine90678-69-6DTXSID90395119RefChem:361013DTXCID50345978SCHEMBL4774579SCHEMBL11549720SCHEMBL11549723SCHEMBL15904158SCHEMBL295942832-(N-benzyl-N-methyl)aminopyridineAKOS008922435
Database identifiers
- CAS
90678-69-6- PubChem CID
- 3691984
- DTXSID
DTXSID90395119- Nikkaji
- J1.830.683B
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 164
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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