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Home > Encyclopedia > 2-methyl-1-piperazin-1-ylpropan-1-one

2-methyl-1-piperazin-1-ylpropan-1-one

2-methyl-1-piperazin-1-ylpropan-1-one structure

2-methyl-1-piperazin-1-ylpropan-1-one 

structure
  • CAS No:

    71260-16-7

  • Formula:

    C8H16N2O

  • Chemical Name:

    2-methyl-1-piperazin-1-ylpropan-1-one

  • Synonyms:

    1-(2-methylpropanoyl)piperazine; 1-(2-methylpropionyl)piperazine; N-isobutyrylpiperazine; 2-methyl-1-(piperazin-1-yl)propan-1-one; 1-Isobutanoylpiperazine; 1-isobutyrylpiperazine;Expand

2-methyl-1-piperazin-1-ylpropan-1-one Basic Attributes

156.22500

156.126263138

DTXSID50375755

2933599090

Characteristics

32.34000

0.34090

0.987g/cm3

278.4ºC

122.2ºC

1.465

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:156.23
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:156.126263138
Monoisotopic Mass:156.126263138
Topological Polar Surface Area:32.3
Heavy Atom Count:11
Complexity:139
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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