Tetraethyl [(dimethylamino)methylene]diphosphonate
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![Tetraethyl [(dimethylamino)methylene]diphosphonate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/992a2b4b4b0a402e9b534fae250fec4e.png "Tetraethyl [(dimethylamino)methylene]diphosphonate")
Tetraethyl [(dimethylamino)methylene]diphosphonate
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CAS No:
18855-52-2
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Formula:
C11H27NO6P2
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Chemical Name:
Tetraethyl [(dimethylamino)methylene]diphosphonate
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Synonyms:
Phosphonic acid,P,P′-[(dimethylamino)methylene]bis-,P,P,P′,P′-tetraethyl ester;Phosphonic acid,[(dimethylamino)methylene]di-,tetraethyl ester;Phosphonic acid,[(dimethylamino)methylene]bis-,tetraethyl ester;Tetraethyl [(dimethylamino)methylene]diphosphonate;1,1-Bis(diethoxyphosphoryl)-N,N-dimethylmethanamine
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CAS No:
Tetraethyl [(dimethylamino)methylene]diphosphonate Basic Attributes
331.28 g/mol
331.28
242-627-4
DTXSID30172224
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:331.28
XLogP3:0.5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:331.13136158
Monoisotopic Mass:331.13136158
Topological Polar Surface Area:74.3
Heavy Atom Count:20
Complexity:313
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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