N-(4-Piperidin-1-yl-phenyl)-succinamic acid

Base Information

• Chemical Name: N-(4-Piperidin-1-yl-phenyl)-succinamic acid
• CAS No.: 436086-97-4
• Molecular Formula: C15H20 N2 O3
• Molecular Weight: 276.33
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID00355289
• Wikidata: Q82134080
• Mol file: 436086-97-4.mol

Synonyms:436086-97-4;N-(4-Piperidin-1-yl-phenyl)-succinamic acid;4-Oxo-4-((4-(piperidin-1-yl)phenyl)amino)butanoic acid;4-oxo-4-(4-piperidin-1-ylanilino)butanoic acid;BAS 04881615;Oprea1_651664;DTXSID00355289;AKOS000300670;CS-0366799;FT-0676745;SR-01000317845;SR-01000317845-1;4-Oxo-4-((4-(piperidin-1-yl)phenyl)amino)butanoicacid;4-Oxo-4-{[4-(1-piperidinyl)phenyl]amino}butanoic acid

Chemical Property of N-(4-Piperidin-1-yl-phenyl)-succinamic acid

Chemical Property:

• Vapor Pressure: 2.12E-13mmHg at 25°C
• Boiling Point: 560.5°Cat760mmHg
• Flash Point: 292.8°C
• PSA: 69.64000
• Density: g/cm³
• LogP: 2.61820
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 276.14739250
• Heavy Atom Count: 20
• Complexity: 332

Purity/Quality:

98%min ^*data from raw suppliers

N-(4-Piperidin-1-yl-phenyl)-succinamic acid ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)O