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Home > Encyclopedia > N,N-Diethyl-1-piperazinecarboxamide

N,N-Diethyl-1-piperazinecarboxamide

N,N-Diethyl-1-piperazinecarboxamide structure

N,N-Diethyl-1-piperazinecarboxamide 

structure
  • CAS No:

    119-54-0

  • Formula:

    C9H19N3O

  • Chemical Name:

    N,N-Diethyl-1-piperazinecarboxamide

  • Synonyms:

    1-Piperazinecarboxamide,N,N-diethyl-;N,N-Diethyl-1-piperazinecarboxamide;Subdamine;1-Diethylcarbamoylpiperazine;1-(Diethylcarbamyl)piperazine;N,N-Diethylcarbamoylpiperazine;1-(N,N-Diethylaminocarbonyl)piperazine

N,N-Diethyl-1-piperazinecarboxamide Basic Attributes

185.26700

185.27

204-332-9

DTXSID90152284

2933599090

Characteristics

35.58000

0.62010

1.02g/cm3

113.5-115.5 °C @ Press: 3 Torr

138.1ºC

1.486

0.000862mmHg at 25°C

Safety Information

36

26

Xi: Irritant;

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

H302

|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:185.27
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:185.152812238
Monoisotopic Mass:185.152812238
Topological Polar Surface Area:35.6
Heavy Atom Count:13
Complexity:162
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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