N-[(2-Bromophenyl)methyl]-|A-methylbenzenemethanamine
Basic information
- CAS
356531-36-7- Standard SMILES
CC(NCc1ccccc1Br)c1ccccc1- InChIKey
FYTHFIJJQQEABQ-UHFFFAOYSA-N- Molecular formula
- C15H16BrN
- Average molar mass
- 290.2 g/mol
- Monoisotopic mass
- 289.04661
Names & identifiers
- Preferred name
- N-[(2-Bromophenyl)methyl]-|A-methylbenzenemethanamine
- IUPAC
- N-[(2-bromophenyl)methyl]-1-phenylethanamine
Names & synonyms
356531-36-7Oprea1_433567DTXSID801219733AKOS000222847AKOS017281453N-[(2-Bromophenyl)methyl]-1-phenylethan-1-amineN-[(2-Bromophenyl)methyl]-|A-methylbenzenemethanamineN-[(2-Bromophenyl)methyl]-I+/--methylbenzenemethanamineBenzenemethanamine, N-[(2-bromophenyl)methyl]-alpha-methyl-
Database identifiers
- CAS
356531-36-7- PubChem CID
- 24100511
- DTXSID
DTXSID801219733
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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