2-(4-methoxyphenoxy)propanamide

Names

[ CAS No. ]:
815622-52-7

[ Name ]:
2-(4-methoxyphenoxy)propanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₃NO₃

[ Molecular Weight ]:
195.21500

[ Exact Mass ]:
195.09000

[ PSA ]:
61.55000

[ LogP ]:
1.64810

Precursor & DownStream

Precursor

DownStream

2-(4-METHOXYPHENOXY)PROPYLAMINE
p-Anisidine

Related Compounds

N-(2-chlorophenyl)-2-(4-methoxyphenoxy)propanamide
2-(4-Methoxyphenoxy)-N-[3-(propionylamino)phenyl]propanamide
2-(4-Methoxyphenoxy)-N-[4-(1-pyrrolidinylcarbonyl)phenyl]propanamide
2-(4-Methoxyphenoxy)-N-[4-(tetrahydro-2-furanylmethoxy)phenyl]propanamide
2-(4-METHOXYPHENOXY)-3-CYANO-5-(3-CHLORO-5-TRIFLUOROMETHYL-2-PYRIDYL)PYRIDINE
2-(4-methoxyphenoxy)-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzisoxazol-3-yl)acetamide
4-(Bromomethyl)-1-(difluoromethoxy)-2-methoxybenzene
L-I+/--Glutamyl-L-valyl-N-[(1R,2R)-3-[(3-carboxyphenyl)amino]-2-hydroxy-3-oxo-1-[(phenylthio)methyl]propyl]-L-leucinamide
ethyl 4-(2-(7-(4-fluorophenyl)-2,4-dioxo-1H-pyrrolo[3,2-d]pyrimidin-3(2H,4H,5H)-yl)acetamido)piperidine-1-carboxylate
3-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)-7-(4-fluorophenyl)-1H-pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione
methyl (E)-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoate
5-Bromo-N-(3-chloro-2-methylphenyl)-3-thiophenecarboxamide
N-(4-fluorobenzyl)-2-(7-(2-fluorophenyl)-2,4-dioxo-1H-pyrrolo[3,2-d]pyrimidin-3(2H,4H,5H)-yl)acetamide
2-(7-(2-fluorophenyl)-2,4-dioxo-1H-pyrrolo[3,2-d]pyrimidin-3(2H,4H,5H)-yl)-N-(pyridin-3-ylmethyl)acetamide
7-(2-fluorophenyl)-3-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)-1H-pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione
1-Butanol, 2-[2-(4-ethyl-1,3-dioxolan-2-YL)ethoxy]-

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