1-Piperazinepropanamide, N-(2-aminophenyl)-4-(6-methoxy-2-pyridinyl)-, dihydrochloride

Base Information

• Chemical Name: 1-Piperazinepropanamide, N-(2-aminophenyl)-4-(6-methoxy-2-pyridinyl)-, dihydrochloride
• CAS No.: 104373-71-9
• Molecular Formula: C19H25 N5 O2 . 2 Cl H
• Molecular Weight: 428.356
• DSSTox Substance ID: DTXSID90146421
• ChEMBL ID: CHEMBL1202720
• Mol file: 104373-71-9.mol

Synonyms:1-Piperazinepropanamide, N-(2-aminophenyl)-4-(6-methoxy-2-pyridinyl)-, dihydrochloride;N-(2-Aminophenyl)-4-(6-methoxy-2-pyridinyl)-1-piperazinepropanamide dihydrochloride;104373-71-9;CHEMBL1202720;DTXSID90146421;LS-113162

Chemical Property of 1-Piperazinepropanamide, N-(2-aminophenyl)-4-(6-methoxy-2-pyridinyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 6.52E-15mmHg at 25°C
• Boiling Point: 611.9°C at 760 mmHg
• Flash Point: 323.9°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 427.1541805
• Heavy Atom Count: 28
• Complexity: 442

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC(=N1)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3N.Cl.Cl