4-Bromo-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine
Basic information
- CAS
51170-69-5- Standard SMILES
C=CCN1CCCC1=Nc1ccc(Br)c(C)c1- InChIKey
YBOAHXKBNQYYMS-UHFFFAOYSA-N- Molecular formula
- C14H17BrN2
- Average molar mass
- 293.2 g/mol
- Monoisotopic mass
- 292.05751
Names & identifiers
- Preferred name
- 4-Bromo-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine
- IUPAC
- N-(4-bromo-3-methylphenyl)-1-prop-2-enylpyrrolidin-2-imine
Names & synonyms
BRN 14635854-Bromo-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine51170-69-5Pyrrolidine, 2-((4-bromo-3-methylphenyl)imino)-1-(2-propenyl)-Benzenamine, 4-bromo-3-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)-
Database identifiers
- CAS
51170-69-5- PubChem CID
- 3039746
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…