2-(1-piperazinyl)-N-(3-pyridinylmethyl)ethanamine

Base Information

• Chemical Name: 2-(1-piperazinyl)-N-(3-pyridinylmethyl)ethanamine
• CAS No.: 6957-13-7
• Molecular Formula: C12H20 N4
• Molecular Weight: 0
• NSC Number: 66184
• DSSTox Substance ID: DTXSID20290027
• Wikidata: Q82027602
• ChEMBL ID: CHEMBL1741997
• Mol file: 6957-13-7.mol

Synonyms:NSC66184;6957-13-7;MLS002693551;NSC 66184;NSC-66184;2-(1-piperazinyl)-N-(3-pyridinylmethyl)ethanamine;NCIStruc1_000472;NCIStruc2_000395;SCHEMBL8018941;CHEMBL1741997;DTXSID20290027;HMS3088B16;NCI66184;CCG-38198;NCGC00013763;AKOS002632893;NCGC00013763-02;NCGC00096873-01;NCI60_021475;SMR001559501;1[2-(3-Pyridylmethylamino)ethyl]piperazine;1-(2-[3-pyridylmethylamino]-ethyl)-piperazine;1-(2-(3-PYRIDYLMETHYLAMINO)ETHYL)PIPERAZINE

Chemical Property of 2-(1-piperazinyl)-N-(3-pyridinylmethyl)ethanamine

Chemical Property:

• Vapor Pressure: 7.96E-06mmHg at 25°C
• Boiling Point: 375.1°C at 760 mmHg
• Flash Point: 180.7°C
• PSA: 40.19000
• Density: 1.047g/cm³
• LogP: 0.73400
• XLogP3: -0.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 220.16879665
• Heavy Atom Count: 16
• Complexity: 180

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1)CCNCC2=CN=CC=C2

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