diisopropyl (1-aminobut-3-en-1-yl)phosphonate

Names

[ CAS No. ]:
130849-08-0

[ Name ]:
diisopropyl (1-aminobut-3-en-1-yl)phosphonate

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₂₂NO₃P

[ Molecular Weight ]:
235.26000

[ Exact Mass ]:
235.13400

[ PSA ]:
71.36000

[ LogP ]:
3.59070

Precursor & DownStream

Precursor

DownStream

Related Compounds

benzyl (3S,5R)-3-(acetoxymethyl)-5-((R)-1-aminobut-3-en-1-yl)piperidine-1-carboxylate
diisopropyl{[1-(hydroxymethyl)-cyclopent-3-en-1-yl]methoxy}-methylphosphonate
ortho-(penta-di-1,3-en-1-yl)toluene
(E)-diethyl (2-phenylpent-1-en-1-yl)phosphonate
ethyl hydrogen (E)-(2-phenylprop-1-en-1-yl)phosphonate
diisopropyl (2-(cyclohex-1-en-1-yl)-2-oxoethyl)phosphonate
1-Benzhydryl-3-benzylideneazetidine
2-(2-Fluorophenoxy)-1-(3-(4-(pyridin-2-yl)piperazine-1-carbonyl)azetidin-1-yl)ethanone
2-(2-Fluorophenoxy)-1-(3-(4-(methylsulfonyl)piperazine-1-carbonyl)azetidin-1-yl)ethanone
7-Amino-3,4-dihydro-4-thioxobenzo[g]pteridin-2(1H)-one
2-Ethyl-1-(2-methoxyethyl)piperazine
2-[4-(Aminomethyl)piperidin-1-yl]-1-phenylethan-1-ol
4-[(5-Methyl-1,3,4-oxadiazol-2-yl)methoxy]aniline hydrochloride
1-(prop-2-yn-1-yl)-N-[3-(prop-2-yn-1-yloxy)phenyl]piperidine-4-carboxamide
4-[(4-Phenylisoquinolin-1-yl)amino]phenol
4-(3-Fluoropropoxy)phenol

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