Benzenemethanamine, N-methoxy-N-methyl-(3555-65-5)
- Name: Benzenemethanamine, N-methoxy-N-methyl-
- Synonyms:
- Molecular Formula:C9H13NO
- Molecular Weight:151.208
- CAS Registry Number:3555-65-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 35542-99-5/Thiourea, N-[3-(dimethylamino)propyl]-N'-ethyl-
- 35543-23-8/1,4-Benzenediol, 2,3-dimethyl-, monobenzoate
- 35543-29-4/Ethanone, 2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(2,4,6-trimethoxyphenyl)-, dihydrochloride
- 355437-20-6/Propanamide, N,N'-1,2-ethanediylbis[2-(2,4-dichlorophenoxy)-
- 35544-21-9/2-Propenoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester
- 35546-29-3/4H-1,2,4-Triazol-4-amine, N-[(2-methoxyphenyl)methylene]-
- 35547-63-8/1,2,4-Thiadiazol-5-amine, N,N-dimethyl-3-phenyl-
- 35548-91-5/4H-1,2,4-Triazol-4-amine, N-[(2-nitrophenyl)methylene]-
- 35549-22-5/4-METHYL-2H-PYRIDO[1,2-A]PYRIMIDIN-2-ONE
- 35549-25-8/1H-Pyrrole-3-carboxylic acid, 1-(aminocarbonyl)-2-methyl-, methyl ester
- 35551-08-7/1,2,5,6-Tetroxecane-3,4-dione, 7,7,10,10-tetramethyl-
- 3555-19-9/Phenol, 4,4'-(1,2-dimethylpropylidene)bis-
- 35553-05-0/2-Oxabicyclo[1.1.0]butane
- 35553-56-1/1,6-Benzodioxocin-2,5-dione, 3,4-dihydro-
- 35553-68-5/Bicyclo[2.2.1]heptane-2,5-diol, monoacetate, (1R,2S,4R,5R)-rel-
- 3555-41-7/6,8-Dibromo-3,4-dihydroquinolin-2(1H)-one
- 35554-74-6/N-(1H-indol-3-ylmethylene)-N-(4H-1,2,4-triazol-4-yl)amine
- 35555-93-2/Thiophene-3-ol, tetrahydro-4-mercapto-, 1,1-dioxide
- 35556-27-5/1H-Indole-1-acetic acid, 3-(4-chlorobenzoyl)-6-ethyl-2-methyl-, methyl ester
- 3555-65-5/Benzenemethanamine, N-methoxy-N-methyl-
- 35556-63-9/Benzenemethanol, a-[(4-chlorophenyl)ethynyl]-a-phenyl-
- 35556-64-0/Phosphinothioic acid, methylphenyl-, (S)-
- 3555-67-7/Benzoic acid, trimethylhydrazide
- 3555-68-8/Hydrazine, trimethyl(phenylmethyl)-
- 3555-71-3/Benzenemethanamine, N-chloro-N-methyl-
- 3555-72-4/Benzenemethanamine, N-hydroxy-N-methyl-
- 35557-57-4/5H-Tetrazole-5-thione, 1-(4-chlorophenyl)-1,2-dihydro-, sodium salt
- 35562-74-4/3-Methyl-1,4-oxathian-2-one
- 35562-90-4/Propanoic acid, 3-[(2-hydroxy-2-phenylethyl)thio]-, methyl ester
- 35563-03-2/1H-Pyrrole, 1-[(1E)-2-phenylethenyl]-