Basic information
- CAS
51170-74-2- Standard SMILES
C=C(C)CN1CCCC1=Nc1ccc(Cl)cc1C- InChIKey
VNHYOVHZZWSNKB-UHFFFAOYSA-N- Molecular formula
- C15H19ClN2
- Average molar mass
- 262.78 g/mol
- Monoisotopic mass
- 262.1236763
Names & identifiers
- Preferred name
- 4-Chloro-2-methyl-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)benzenamine
- IUPAC
- N-(4-chloro-2-methylphenyl)-1-(2-methylprop-2-enyl)pyrrolidin-2-imine
Names & synonyms
BRN 14744324-Chloro-2-methyl-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)benzenaminePyrrolidine, 2-((4-chloro-2-methylphenyl)imino)-1-(2-methyl-2-propenyl)-Benzenamine, 4-chloro-2-methyl-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)-51170-74-2
Database identifiers
- CAS
51170-74-2- PubChem CID
- 3039751
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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