N-cinnamyl-N-(4-methoxybenzyl)amine(158657-40-0)
- Name: N-cinnamyl-N-(4-methoxybenzyl)amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:253.344
- CAS Registry Number:158657-40-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 959088-57-4/4-Pyridinecarbonitrile, 3,5-dimethyl-, 1-oxide
- 259737-16-1/4-oxo-4-pyridin-4-yl-butyralcohol
- 859139-71-2/N-{2-[2,2-DIMETHYL-3-(2-METHYL-1H-INDOL-3-YL)CYCLOPROPYL]ETHYL}ACETAMIDE
- 866405-01-8/5-chloro-2-propyl-1H-indole
- 869719-65-3/5-chloro-2-methyl-4-nitrobenzotriazole
- 170100-75-1/3-tert-butyl-4-propyloxybenzaldehyde
- 867203-23-4/2-(6-methyl-biphenyl-3-ylmethyl)-isothiourea hydrobromide
- 127632-79-5/4'-heptyl-4-(2'-octanoyloxypropoxy)-biphenyl
- 960402-25-9/3-(4-bromo-2-methoxy-benzoyl)-azetidine-1-carboxylic acid tert-butyl ester
- 1246195-50-5/C15H15NO3
- 1240114-08-2/2-(4-amino-3-iodo-5-nitro-phenyl)-4-methyl-1,3-thiazole-5-carboxylic acid ethyl ester
- 1232146-52-9/C43H67N11O16P2Si2
- 882813-26-5/C25H18O2
- 933970-73-1/C17H14BrN5O2
- 158657-40-0/N-cinnamyl-N-(4-methoxybenzyl)amine
- 1394125-24-6/7-methyl-7H-tris[1,2,5]oxadiazolo[3,4-b:3',4'-d:3'',4''-f]azepine 1-oxide
- 1620981-18-1/methyl 3-(5-chloro-2-iminopyridin-1-(2H)-yl)-2-oxobutanoate hydrobromide
- 1616110-66-7/methyl 5-Nitro-2,3-dihydrobenzofuran-7-carboxylate
- 1616110-72-5/methyl 2-methyl-4-nitro-2,3-dihydrobenzofuran-7-carboxylate
- 1620012-64-7/tert-butyl [(3S,5R)-5-methyl-1-(3-nitro-1-oxido-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)piperidin-3-yl]carbamate
- 1622880-50-5/C13H12BrN3O4
- 1621867-48-8/7-fluoro-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepine
- 750607-99-9/4-((2,6-DIMETHYLMORPHOLIN-4-YL)SULFONYL)ANILINE
- 193826-34-5/2-[({3-[({[2-(acryloyloxy)ethoxy]carbonyl}amino)methyl]-3,5,5-trimethylcyclohexyl}carbamoyl)oxy]ethyl prop-2-enoate
- 1624605-98-6/tert-butyl 4-(cyclopropylethynyl)-5,6-dihydropyridine-1(2H)-carboxylate
- 1620211-45-1/Dobz-CHMYCRWK-NHNH2
- 1627693-40-6/2-fluoro-5-bromo-benzonitrile
- 58858-18-7/chloridazon
- 2266-12-8/9α-F-hydrocortison-21-isonicotinat
- 900512-51-8/C17H18FN3O2S
