4-(1-Piperazinylacetyl)morpholine
-
4-(1-Piperazinylacetyl)morpholine
structure -
-
CAS No:
39890-46-5
-
Formula:
C10H19N3O2
-
Chemical Name:
4-(1-Piperazinylacetyl)morpholine
-
Synonyms:
Ethanone,1-(4-morpholinyl)-2-(1-piperazinyl)-;Morpholine,4-(1-piperazinylacetyl)-;1-(4-Morpholinyl)-2-(1-piperazinyl)ethanone;1-(Morpholinocarbonylmethyl)piperazine;4-(1-Piperazinylacetyl)morpholine;4-[2-(Piperazin-1-yl)acetyl]morpholine;NSC 332546;1-(Morpholin-4-yl)-2-(piperazin-1-yl)ethanone;1-Morpholino-2-(piperazin-1-yl)ethanone;1-(Morpholin-4-yl)-2-(piperazin-1-yl)ethan-1-one;1-Morpholino-2-(piperazin-1-yl)ethan-1-one
-
CAS No:
4-(1-Piperazinylacetyl)morpholine Basic Attributes
213.28
213.28
254-679-5
5HVU6A9LQB
332546
DTXSID30192927
2934999090
Characteristics
44.81000
-1.04500
slightly yellow
1.126±0.06 g/cm3
63 °C
389.6±42.0 °C(Predicted)
189.4ºC
8.95±0.10
Safety Information
IRRITANT
36/37/38-41-37/38-22
26-36-39
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, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:213.28
XLogP3:-1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:213.147726857
Monoisotopic Mass:213.147726857
Topological Polar Surface Area:44.8
Heavy Atom Count:15
Complexity:211
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation