Benzenamine, 3-methyl-4-(2-pyridinylmethoxy)-(364794-21-8)
- Name: Benzenamine, 3-methyl-4-(2-pyridinylmethoxy)-
- Synonyms:Benzenamine, 3-methyl-4-(2-pyridinylmethoxy)-;3-Methyl-4-(2-pyridinylmethoxy)benzenamine
- Molecular Formula:C13H14N2O
- Molecular Weight:214.26
- CAS Registry Number:364794-21-8
- EINECS:
- Melting Point:376.2±32.0 °C(Predicted)
- Water Solubility:
Other Product
- 364739-46-8/methyl 5-[(2,5-dichlorophenoxy)methyl]-2-furoate
- 364739-81-1/methyl 4-(2-bromophenoxymethyl)benzoate
- 364742-37-0/4-tert-butyl-N-{[(3,5-dichlorophenyl)amino]carbonothioyl}benzamide
- 364743-40-8/2-phenoxy-N-(5-(p-tolyl)-1,3,4-thiadiazol-2-yl)acetamide
- 364743-52-2/N'-(2-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide
- 364744-26-3/1-(4-chlorophenyl)-5-oxo-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide
- 364745-13-1/1H-Isoindole-1,3(2H)-dione, 2-nitroso-
- 364745-38-0/4-[(2-bromophenoxy)methyl]benzohydrazide
- 364746-01-0/(5E)-3-(2,4-dimethylphenyl)-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 364746-27-0/5-[(2-isopropyl-5-methylphenoxy)methyl]-2-furoic acid
- 364746-41-8/1-(4-nitrobenzoyl)-3-phenylpyrrolidineMFCD07022038
- 364747-44-4/5-(dimethylsulfamoyl)furan-2-carboxylic acid
- 364748-38-9/3-(3-Chlorophenyl)-6,7-dimethoxyquinazoline-2,4(1H,3H)-dione
- 364749-39-3/(2Z)-6,8-dichloro-2-(phenylimino)-2H-chromene-3-carboxamide
- 364749-44-0/2-(4-methoxyphenyl)-N-(5-methyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetamide
- 364750-87-8/4-Amino-2-butanol HCl
- 364758-56-5/3-Pyridinol, 6-(2-methoxyethoxy)-
- 364779-16-8/β-D-Glucopyranoside, (3β,12β)-12-hydroxydammara-20,24-dien-3-yl 2-O-(6-O-acetyl-β-D-glucopyranosyl)-
- 364793-97-5/AcetaMide, N-(3-cyano-6-ethoxy-1,4-dihydro-4-oxo-7-quinolinyl)-
- 364794-21-8/Benzenamine, 3-methyl-4-(2-pyridinylmethoxy)-
- 364794-23-0/2-[(6-BroMo-pyridin-3-ylMethyl)-Methyl-aMino]-ethanol
- 364794-25-2/1-(6-Bromopyridin-3-yl)-4-ethylpiperazine
- 364794-75-2/1-((5-broMopyridin-2-yl)Methyl)-4-Methylpiperazine
- 364796-54-3/Phosphine, tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,11-diylbis[bis(4-methoxyphenyl)-, stereoisomer (9CI)
- 364-90-9/Benzenediazonium, 2-hydroxy-, tetrafluoroborate(1-) (1:1)
- 3649-44-3/4,5,6,7-Tetrahydro-2H-pyrazolo[3,4-b]pyridin-3-ol
- 36499-64-6/Thiourea, N,N'-bis[2-(2-hydroxyethoxy)ethyl]-
- 3650-08-6/3β,16α,28-Trihydroxyolean-12-en-30-oic acid
- 36508-78-8/TFMOGlu
- 36515-01-2/4,6-Dimethoxypyrimidin-2-amine