Benzenamine, N-phenyl-4-(1-pyrrolidinylmethyl)-
Basic information
- CAS
64097-55-8- Standard SMILES
c1ccc(Nc2ccc(CN3CCCC3)cc2)cc1- InChIKey
XFPQVMRICFKJKF-UHFFFAOYSA-N- Molecular formula
- C17H20N2
- Average molar mass
- 252.35 g/mol
- Monoisotopic mass
- 252.16264865
Names & identifiers
- Preferred name
- Benzenamine, N-phenyl-4-(1-pyrrolidinylmethyl)-
- IUPAC
- N-phenyl-4-(pyrrolidin-1-ylmethyl)aniline
- English name
- 1-(p-Anilinobenzyl)pyrrolidine
- Molecular formula
- C17H20N2
- Molecular weight
- 252.35
Names & synonyms
1-(p-Anilinobenzyl)pyrrolidine64097-55-8N-Phenyl-4-(1-pyrrolidinylmethyl)benzenaminePyrrolidine, 1-(p-anilinobenzyl)-Benzenamine, N-phenyl-4-(1-pyrrolidinylmethyl)-DTXSID80214284NSC 365438RefChem:323033DTXCID80136775Benzenamine, N-phenyl-4-(1-pyrrolidinylmethyl)-(9CI)n-phenyl-4-(pyrrolidin-1-ylmethyl)anilineNSC365438
Show more names
N-phenyl-4-[(pyrrolidin-1-yl)methyl]anilineBenzenamine, N-phenyl-4-(1-pyrrolidinylmethyl)- (9CI)NSC-365438
Database identifiers
- CAS
64097-55-8- PubChem CID
- 100778
- DTXSID
DTXSID80214284- Nikkaji
- J125.982B
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 246
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Compound notes
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