N-Benzyl-1-phenylmethan(~2~H)amine
Basic information
- Standard SMILES
[2H]N(Cc1ccccc1)Cc1ccccc1- InChIKey
BWLUMTFWVZZZND-DYCDLGHISA-N- Molecular formula
- C14H15N
- Average molar mass
- 198.28 g/mol
- Monoisotopic mass
- 198.12672623
Names & identifiers
- Preferred name
- N-Benzyl-1-phenylmethan(~2~H)amine
- IUPAC
- N-benzyl-N-deuterio-1-phenylmethanamine
Names & synonyms
DTXSID30892814N-Benzyl-1-phenylmethan(~2~H)amine
Database identifiers
- PubChem CID
- 138396147
- DTXSID
DTXSID30892814
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 137
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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