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[amino(phenylmethoxy)phosphoryl]oxymethylbenzene

[amino(phenylmethoxy)phosphoryl]oxymethylbenzene structure

[amino(phenylmethoxy)phosphoryl]oxymethylbenzene 

structure
  • CAS No:

    3905-76-8

  • Formula:

    C14H16NO3P

  • Chemical Name:

    [amino(phenylmethoxy)phosphoryl]oxymethylbenzene

  • Synonyms:

    dibenzyl phosphoramidate;3905-76-8;dibenzylphosphoramidate;Phosphoramidic acid, bis(phenylmethyl) ester;Phosphoramidic acid, dibenzyl ester;dibenzyl amidophosphate;SCHEMBL112789;DTXSID30280717;NSC18204;ZINC1768927;NSC-18204;AKOS024339484;MCULE-3552550034;hydroxy-imino-bis(phenylmethoxy)-$l^{5}-phosphane

[amino(phenylmethoxy)phosphoryl]oxymethylbenzene Basic Attributes

277.25 g/mol

277.08678037 g/mol

18204

DTXSID30280717

Characteristics

61.6 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:277.25
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:277.08678037
Monoisotopic Mass:277.08678037
Topological Polar Surface Area:61.6
Heavy Atom Count:19
Complexity:273
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [amino(phenylmethoxy)phosphoryl]oxymethylbenzene

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