2-(1-Piperazinyl)-1-(1-pyrrolidinyl)ethanone
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2-(1-Piperazinyl)-1-(1-pyrrolidinyl)ethanone
structure -
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CAS No:
39890-45-4
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Formula:
C10H19N3O
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Chemical Name:
2-(1-Piperazinyl)-1-(1-pyrrolidinyl)ethanone
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Synonyms:
Ethanone,2-(1-piperazinyl)-1-(1-pyrrolidinyl)-;Pyrrolidine,1-(1-piperazinylacetyl)-;2-(1-Piperazinyl)-1-(1-pyrrolidinyl)ethanone;1-Pyrrolidinocarbonylmethylpiperazine;1-(1-Pyrrolidinylcarbonylmethyl)piperazine;1-[(1-Piperazinylmethyl)carbonyl]pyrrolidine;N-Pyrrolidinocarbonylmethylpiperazine;1-(1-Piperazinylacetyl)pyrrolidine;N-[2-(1-Piperazinyl)acetyl]pyrrolidine;2-(Piperazin-1-yl)-1-(pyrrolidin-1-yl)ethanone;1-(2-Oxo-2-pyrrolidin-1-ylethyl)piperazine;NSC 330748;1-[2-(Piperazin-1-yl)acetyl]pyrrolidine;1-(2-(Pyrrolidin-1-yl)-2-oxoethyl)piperazine;2-(Piperazin-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one
- Categories:
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CAS No:
2-(1-Piperazinyl)-1-(1-pyrrolidinyl)ethanone Basic Attributes
197.28
197.28
254-677-4
330748
DTXSID70192926
2933990090
Characteristics
35.58000
-0.28140
yellow
1.092±0.06 g/cm3
90 °C
356.2±27.0 °C(Predicted)
169.2ºC
1.533
9.02±0.10
Safety Information
IRRITANT
36/37/38-36-22-20/21/22
26-36-24/25-22
Xi,Xn
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:197.28
XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:197.152812238
Monoisotopic Mass:197.152812238
Topological Polar Surface Area:35.6
Heavy Atom Count:14
Complexity:196
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-(1-Piperazinyl)-1-(1-pyrrolidinyl)ethanone
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