Basic information
- Standard SMILES
Cc1cc(NCCN2CCOCC2)ccc1Br- InChIKey
NYZWQKNRCVGKDM-UHFFFAOYSA-N- Molecular formula
- C13H19BrN2O
- Average molar mass
- 299.21 g/mol
Names & identifiers
- Preferred name
- (4-Bromo-3-methyl-phenyl)-(2-morpholin-4-yl-ethyl)-amine
- IUPAC
- 4-bromo-3-methyl-N-(2-morpholin-4-ylethyl)aniline
Names & synonyms
SCHEMBL5840804NYZWQKNRCVGKDM-UHFFFAOYSA-NAKOS000256214(4-bromo-3-methyl-phenyl)-(2-morpholin-4-yl-ethyl)-amine
Database identifiers
- PubChem CID
- 21886410
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 221
Related reactions
5 records
Compound notes
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