1-(p-Anilinobenzyl)pyrrolidine

Base Information

• Chemical Name: 1-(p-Anilinobenzyl)pyrrolidine
• CAS No.: 64097-55-8
• Molecular Formula: C17H20 N2
• Molecular Weight: 252.35
• NSC Number: 365438
• DSSTox Substance ID: DTXSID80214284
• Nikkaji Number: J125.982B
• Wikidata: Q83090104
• Mol file: 64097-55-8.mol

Synonyms:1-(p-Anilinobenzyl)pyrrolidine;64097-55-8;n-phenyl-4-(pyrrolidin-1-ylmethyl)aniline;N-Phenyl-4-(1-pyrrolidinylmethyl)benzenamine;Benzenamine, N-phenyl-4-(1-pyrrolidinylmethyl)-;Pyrrolidine, 1-(p-anilinobenzyl)-;NSC365438;Benzenamine, N-phenyl-4-(1-pyrrolidinylmethyl)- (9CI);DTXSID80214284;NSC 365438;NSC-365438

Chemical Property of 1-(p-Anilinobenzyl)pyrrolidine

Chemical Property:

• Vapor Pressure: 3.32E-06mmHg at 25°C
• Boiling Point: 387.3°C at 760 mmHg
• Flash Point: 156.7°C
• PSA: 15.27000
• Density: 1.125g/cm³
• LogP: 4.03690
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 252.162648646
• Heavy Atom Count: 19
• Complexity: 246

Purity/Quality:

99% ^*data from raw suppliers

1-(PARA-ANILINOBENZYL)PYRROLIDINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)CC2=CC=C(C=C2)NC3=CC=CC=C3