2-[4-(diethoxyphosphorylmethyl)-N-(2-hydroxyethyl)anilino]ethanol
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![2-[4-(diethoxyphosphorylmethyl)-N-(2-hydroxyethyl)anilino]ethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5ad18f0ebcc54c569ec42f08ede84d7c.png "2-[4-(diethoxyphosphorylmethyl)-N-(2-hydroxyethyl)anilino]ethanol")
2-[4-(diethoxyphosphorylmethyl)-N-(2-hydroxyethyl)anilino]ethanol
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CAS No:
16834-57-4
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Formula:
C15H26NO5P
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Chemical Name:
2-[4-(diethoxyphosphorylmethyl)-N-(2-hydroxyethyl)anilino]ethanol
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Synonyms:
16834-57-4;diethyl{4-[bis(2-hydroxyethyl)amino]benzyl}phosphonate;NSC27399;DTXSID10282693;DIETHYL 4-(BIS-(2-HYDROXYETHYL)-AMINO)-BENZYLPHOSPHONATE;ZINC1641382;2-[4-(diethoxyphosphorylmethyl)-N-(2-hydroxyethyl)anilino]ethanol;NSC-27399;AKOS024332800;MCULE-3028072731;DS-012763;{P-[bis(2-hydroxyethyl)amino]benzyl}phosphonic acid, diethyl ester;2-[[4-(diethoxyphosphorylmethyl)phenyl]-(2-hydroxyethyl)amino]ethanol
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CAS No:
2-[4-(diethoxyphosphorylmethyl)-N-(2-hydroxyethyl)anilino]ethanol Basic Attributes
331.34 g/mol
331.15485993 g/mol
27399
DTXSID10282693
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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:331.34
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:331.15485993
Monoisotopic Mass:331.15485993
Topological Polar Surface Area:79.2
Heavy Atom Count:22
Complexity:318
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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