N,N′-[Oxybis(methylene)]bis[2-propenamide]
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![N,N′-[Oxybis(methylene)]bis[2-propenamide] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/84c23e6bec2c40a9a9048d671d9832f2.png "N,N′-[Oxybis(methylene)]bis[2-propenamide]")
N,N′-[Oxybis(methylene)]bis[2-propenamide]
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CAS No:
16958-71-7
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Formula:
C8H12N2O3
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Chemical Name:
N,N′-[Oxybis(methylene)]bis[2-propenamide]
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Synonyms:
2-Propenamide,N,N′-[oxybis(methylene)]bis-;Acrylamide,N,N′-(oxydimethylene)bis-;N,N′-[Oxybis(methylene)]bis[2-propenamide];Bis(acrylamidomethyl) ether;N,N′-(Oxydimethylene)bisacrylamide;Di(acrylamidomethyl) ether
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CAS No:
Characteristics
67.4
0.1
1.089±0.06 g/cm3(Predicted)
125.5-126 °C @ Solvent: Ethyl acetate
458.7±45.0 °C(Predicted)
Safety Information
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.
N,N′-[Oxybis(methylene)]bis[2-propenamide] Use and Manufacturing
2-Propenamide, N,N'-[oxybis(methylene)]bis-: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:184.19
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:184.08479225
Monoisotopic Mass:184.08479225
Topological Polar Surface Area:67.4
Heavy Atom Count:13
Complexity:191
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N,N′-[Oxybis(methylene)]bis[2-propenamide]
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