Basic information
- Standard SMILES
Brc1ccccc1CNC1CC1- InChIKey
SBKDFWWYKALTKE-UHFFFAOYSA-N- Molecular formula
- C10H12BrN
- Average molar mass
- 226.11 g/mol
Names & identifiers
- Preferred name
- N-[(2-bromophenyl)methyl]cyclopropanamine
- IUPAC
- N-[(2-bromophenyl)methyl]cyclopropanamine
Names & synonyms
90868-91-0N-[(2-bromophenyl)methyl]cyclopropanamine(2-Bromo-benzyl)-cyclopropyl-amineN-(2-bromobenzyl)-N-cyclopropylamineN-(2-Bromobenzyl)cyclopropanamine(2-bromobenzyl)cyclopropylamineBenzenemethanamine, 2-bromo-N-cyclopropyl-SCHEMBL902134SBKDFWWYKALTKE-UHFFFAOYSA-NMFCD09808799AKOS0001580402-Bromo-N-cyclopropylbenzenemethanamine
Show more names
SY168454DB-343675CS-0246266EN300-32123G73987F088731A1-06039Z86138922
Database identifiers
- PubChem CID
- 20120601
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 145
Related reactions
6 records
Compound notes
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