1-(benzyloxy)-N,N,N',N'-tetramethylphosphinediamine

Names

[ CAS No. ]:
53617-91-7

[ Name ]:
1-(benzyloxy)-N,N,N',N'-tetramethylphosphinediamine

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₉N₂OP

[ Molecular Weight ]:
226.25500

[ Exact Mass ]:
226.12300

[ PSA ]:
29.30000

[ LogP ]:
2.55330

Precursor & DownStream

Precursor

DownStream

(2,2,2-Trichloroethyl)benzene
Benzyl chloride
dibenzyl n,n-dimethylphosphoramidite
Hexamethylphosphorous triamide

Related Compounds

3-Hydroxy-3-[5-(trifluoromethyl)thiophen-2-yl]propanoic acid
2-Methyl-1-[3-(pentafluoroethyl)phenyl]propan-2-ol
[1-(3-Chloro-4-fluorophenyl)-4,4-difluorocyclohexyl]methanamine
3-(2,2,3,3,3-Pentafluoropropyl)pyrrolidin-3-ol
O-[1-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]hydroxylamine
1-{[5-(Methoxymethyl)furan-2-yl]methyl}cyclopropane-1-carboxylic acid
(1R)-3-amino-1-(2-chloro-6-methylpyridin-4-yl)propan-1-ol
3-(1H-indol-7-yl)-2-methoxypropanoic acid
methyl 4-[(3R)-3-aminobutyl]-1-methyl-1H-pyrazole-3-carboxylate
tert-butyl N-[4-(3-amino-2,2-dimethylpropyl)-3-methoxyphenyl]carbamate

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