1-[(2-Methylphenyl)methyl]-3-piperidinamine
Basic information
- CAS
1044773-98-9- Standard SMILES
Cc1ccccc1CN1CCCC(N)C1- InChIKey
YFPWTSAIXBZFCU-UHFFFAOYSA-N- Molecular formula
- C13H20N2
- Average molar mass
- 204.31 g/mol
- Monoisotopic mass
- 204.16264865
Names & identifiers
- Preferred name
- 1-[(2-Methylphenyl)methyl]-3-piperidinamine
- IUPAC
- 1-[(2-methylphenyl)methyl]piperidin-3-amine
Names & synonyms
DTXSID801261491AKOS0105514781044773-98-91-[(2-Methylphenyl)methyl]-3-piperidinamine1-[(2-Methylphenyl)methyl]piperidin-3-amine
Database identifiers
- CAS
1044773-98-9- PubChem CID
- 24904403
- DTXSID
DTXSID801261491
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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