4-(3-Aminopropyl)-2,4-dihydro-3H-pyrazol-3-one

Base Information

• Chemical Name: 4-(3-Aminopropyl)-2,4-dihydro-3H-pyrazol-3-one
• CAS No.: 7032-17-9
• Molecular Formula: C6H11 N3 O
• Molecular Weight: 141.17
• Hs Code.: 2933199090
• DSSTox Substance ID: DTXSID90380247
• Mol file: 7032-17-9.mol

Synonyms:7032-17-9;4-(3-Aminopropyl)-2,4-dihydro-3H-pyrazol-3-one;4-(3-Aminopropyl)-1H-pyrazol-5(4H)-one;4-(3-aminopropyl)-1,4-dihydropyrazol-5-one;4-(3-aminopropyl)-4,5-dihydro-1H-pyrazol-5-one;3H-Pyrazol-3-one,4-(3-aminopropyl)-2,4-dihydro-;SCHEMBL1580627;DTXSID90380247;MFCD00053049;AKOS005070353;BP-10855;CS-0262915;FT-0616576;EN300-84259;3W-0345;A866634;J-513362;4-(3-Aminoprop-1-yl)-2,4-dihydro-3H-pyrazol-3-one

Chemical Property of 4-(3-Aminopropyl)-2,4-dihydro-3H-pyrazol-3-one

Chemical Property:

• Melting Point: 216 °C
• PSA: 67.48000
• LogP: -0.07820
• XLogP3: -1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 141.090211983
• Heavy Atom Count: 10
• Complexity: 155

Purity/Quality:

98%min ^*data from raw suppliers

4-(3-aminopropyl)-2,4-dihydro-3H-pyrazol-3-one ^*data from reagent suppliers

Safty Information:

• Hazard Codes: C,Xi
• Statements: 43
• Safety Statements: 36/37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=NNC(=O)C1CCCN