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Home >> Chemical Listing >> Page 2976 >> N-(4-Methyl-1-piperazinyl)-1,3-propanediamine

N-(4-Methyl-1-piperazinyl)-1,3-propanediamine
[CAS# 90556-54-0]

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Identification
Name N-(4-Methyl-1-piperazinyl)-1,3-propanediamine
Synonyms N1-(4-methylpiperazin-1-yl)propane-1,3-diamine
Molecular Structure CAS#: 90556-54-0, N-(4-Methyl-1-piperazinyl)-1,3-propanediamine
Molecular Formula C8H20N4
Molecular Weight 172.27
CAS Registry Number 90556-54-0
SMILES CN1CCN(CC1)NCCCN
InChI 1S/C8H20N4/c1-11-5-7-12(8-6-11)10-4-2-3-9/h10H,2-9H2,1H3
InChIKey APZBSXQHHOMZON-UHFFFAOYSA-N
Properties
Density 1.031g/cm3 (Cal.)
Boiling point 263.897°C at 760 mmHg (Cal.)
Flash point 113.401°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(4-Methyl-1-piperazinyl)-1,3-propanediamine
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