N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine
Basic information
- CAS
51170-71-9- Standard SMILES
C=CCCN1CCCC1=Nc1ccc(Cl)cc1C- InChIKey
SDZCVWMBZRPMOR-UHFFFAOYSA-N- Molecular formula
- C15H19ClN2
- Average molar mass
- 262.78 g/mol
- Monoisotopic mass
- 262.1236763
Names & identifiers
- Preferred name
- N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine
- IUPAC
- 1-but-3-enyl-N-(4-chloro-2-methylphenyl)pyrrolidin-2-imine
Names & synonyms
BRN 1469574N-(1-(3-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenaminePyrrolidine, 1-(3-butenyl)-2-((4-chloro-2-methylphenyl)imino)-Benzenamine, N-(1-(3-butenyl)-2-pyrrolidinylidene)-4-chloro-2-methyl-51170-71-9
Database identifiers
- CAS
51170-71-9- PubChem CID
- 3039748
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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