N-<2-(3-methoxyphenyl)propyl>acetamide(25289-24-1)
- Name: N-<2-(3-methoxyphenyl)propyl>acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:207.272
- CAS Registry Number:25289-24-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 51643-88-0/Ethylsulfanylmethyl-methyl-phenyl-amine
- 37051-61-9/3-methoxy-cyclohex-2-enecarboxylic acid
- 3861-53-8/2.6-Dichloro-4-aethoxybenzonitril
- 5199-86-0/N-Chlor-N',N''-dimethyl-N',N''-diphenyl-guanidin
- 1640-50-2/N-(p-Chlorbenzoyl)-2-aminoacetophenonoxim
- 38982-14-8/MAPROTILINE IMPURITY D
- 4895-81-2/C16H12Cl3OP
- 71718-28-0/2-Chrysen-4-yl-3-oxo-butyric acid
- 1865-18-5/N-phenacyl-N-phenyl-sulphonylaniline
- 6988-72-3/1,3,5-triacetamido-1,3,5-trideoxy-cis-inositol
- 13951-62-7/N-Phenyl-2-<4-sulfamoyl-phenyl>-3-phenyl-indon
- 54915-28-5/Methyl-3-benzyloxy-5-<3-(3,4-dimethoxyphenylethylamino)-2-hydroxy-propoxy>benzoat
- 65569-56-4/4-[2-(4-Bromo-phenoxy)-2-phenyl-acetylamino]-5-chloro-N-(2-diethylamino-ethyl)-2-methoxy-benzamide
- 2528-73-6/4.4'-Di-(4-heptyloxy-benzylidenamino)-2.2'-dichlor-biphenyl
- 7527-73-3/[1-(4-chloro-benzoylamino)-cyclopentyl]-methanol
- 15088-83-2/2-ethoxy-N-(2-phenylethyl)benzamide
- 2075-55-0/S-phenyl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanethioate
- 16855-30-4/2-(4-Hydroxybenzyl)-2-methylaminopropionitrile
- 25289-24-1/N-<2-(3-methoxyphenyl)propyl>acetamide
- 72071-68-2/3-Hydroxyamino-3-(4-methoxy-phenyl)-propionic acid
- 25083-71-0/2-<1-(4-methoxyanilino)ethylidene>indane-1,3-dione
- 57668-16-3/4-chlorophenyl diphenylphosphinothioate
- 56330-84-8/N-{4-Methyl-6-[(Z)-3-methyl-4-methylamino-phenylimino]-3-oxo-cyclohexa-1,4-dienyl}-acetamide
- 69384-40-3/C17H28N4O3
- 28446-79-9/Toluene-4-sulfonic acid (dimethoxy-phosphoryl)-phenyl-methyl ester
- 65822-37-9/5,5'-Hexanedioyldiimino-bis[N-(2-hydroxypropyl)2,4,6-triiodoisophthalamic Acid]
- 21386-46-9/2,4-dichloro-6-(p-tolylimino-methyl)-phenol
- 57247-55-9/2-(methylamino)hippuric acid ethyl ester
- 36775-98-1/4-Oxo-4,N-di-p-tolyl-butyramide
- 15429-67-1/N-(2-amino-toluene-4-sulfonyl)-N'-(3-methoxy-propyl)-urea