3-Amino-1-piperazin-1-yl-propan-1-one

Base Information

• Chemical Name: 3-Amino-1-piperazin-1-yl-propan-1-one
• CAS No.: 691394-08-8
• Molecular Formula: C₇H₁₅N₃O
• Molecular Weight: 157.216
• Hs Code.: 2933599090
• European Community (EC) Number: 673-956-5
• DSSTox Substance ID: DTXSID10373414
• Wikidata: Q82161568
• Mol file: 691394-08-8.mol

Synonyms:691394-08-8;3-amino-1-piperazin-1-yl-propan-1-one;3-amino-1-piperazin-1-ylpropan-1-one;3-amino-1-(piperazin-1-yl)propan-1-one;Piperazine, 1-(3-amino-1-oxopropyl)- (9CI);MFCD04116546;SCHEMBL423784;DTXSID10373414;AMY36342;AKOS003587966;FS-5898;CS-0266490;Piperazine,1-(3-amino-1-oxopropyl)-(9ci);EN300-58136;AB00998609-01;3-Amino-1-piperazin-1-yl-propan-1-one dihydrochloride

Chemical Property of 3-Amino-1-piperazin-1-yl-propan-1-one

Chemical Property:

• Vapor Pressure: 0.000194mmHg at 25°C
• Refractive Index: 1.501
• Boiling Point: 328.1°C at 760 mmHg
• Flash Point: 152.2°C
• PSA: 58.36000
• Density: 1.084g/cm³
• LogP: -0.26600
• XLogP3: -1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 157.121512110
• Heavy Atom Count: 11
• Complexity: 132

Purity/Quality:

99% ^*data from raw suppliers

3-Amino-1-piperazin-1-ylpropan-1-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1)C(=O)CCN