3-Chloro-4-methyl-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)benzenamine
Basic information
- CAS
51170-75-3- Standard SMILES
C=C(C)CN1CCCC1=Nc1ccc(C)c(Cl)c1- InChIKey
NGTIBKCKTBMEPY-UHFFFAOYSA-N- Molecular formula
- C15H19ClN2
- Average molar mass
- 262.78 g/mol
- Monoisotopic mass
- 262.1236763
Names & identifiers
- Preferred name
- 3-Chloro-4-methyl-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)benzenamine
- IUPAC
- N-(3-chloro-4-methylphenyl)-1-(2-methylprop-2-enyl)pyrrolidin-2-imine
Names & synonyms
BRN 14691583-Chloro-4-methyl-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)benzenamine51170-75-3Pyrrolidine, 2-((3-chloro-4-methylphenyl)imino)-1-(3-methyl-2-propenyl)-Benzenamine, 3-chloro-4-methyl-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)-
Database identifiers
- CAS
51170-75-3- PubChem CID
- 3039752
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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