N-[4-(Aminomethyl)phenyl]-4-(3-methylphenoxy)butanamide(953757-38-5)
- Name: N-[4-(Aminomethyl)phenyl]-4-(3-methylphenoxy)butanamide
- Synonyms:N-[4-(Aminomethyl)phenyl]-4-(3-methylphenoxy)butanamide;Butanamide, N-[4-(aminomethyl)phenyl]-4-(3-methylphenoxy)-
- Molecular Formula:C18H22N2O2
- Molecular Weight:298.38
- CAS Registry Number:953757-38-5
- EINECS:
- Melting Point:540.8±45.0 °C(Predicted)
- Water Solubility:
Other Product
- 953753-59-8/1-{3-methoxy-4-[(pyridin-4-yl)methoxy]phenyl}ethan-1-amine
- 953753-87-2/N-(5-Amino-2-methylphenyl)-2-(2-methylphenoxy)-acetamide
- 953754-06-8/N-(4-Aminophenyl)-2-(2-methoxyphenoxy)propanamide
- 953754-27-3/2-amino-2-(4-fluorophenyl)propanenitrile
- 953754-32-0/N-(5-amino-2-fluorophenyl)-2-(3-fluorophenoxy)acetamide
- 953754-64-8/2-Thiazolamine, 4-[3-(1H-tetrazol-1-yl)phenyl]-
- 953754-73-9/1H-Indole, 4-fluoro-2,3-dihydro-7-methyl-
- 953754-87-5/N-(4-Aminophenyl)-2-(2,6-dimethylphenoxy)-propanamide
- 953754-95-5/1H-Indole-1-ethanamine, 2,3-dihydro-β-methyl-
- 953754-97-7/1-(3,4-Difluoro-phenyl)-N*1*,N*1*-dimethyl-ethane-1,2-diamine
- 953755-26-5/1-Piperazinesulfonyl chloride, 4-propyl-
- 953755-43-6/N-(4-aminophenyl)-2-(3-fluorophenoxy)acetamide
- 953755-61-8/Benzamide, 4-amino-N-(2,4-difluorophenyl)-
- 953755-69-6/N~1~-cyclohexyl-N~1~-ethyl-1,2-benzenediamine
- 953755-87-8/Benzenesulfonamide, 3-amino-N-1-azabicyclo[2.2.2]oct-3-yl-
- 953756-42-8/1-Piperidinecarboxamide, 3-methyl-
- 953756-73-5/N-(3-Aminophenyl)-2-(2,6-dimethylphenoxy)-propanamide
- 953757-10-3/3-Chloro-1-{4H,5H,6H,7H-thieno-[3,2-c]pyridin-5-yl}propan-1-one
- 953757-25-0/N-(3-Amino-2-methylphenyl)-2-(2-methylphenoxy)-acetamide
- 953757-38-5/N-[4-(Aminomethyl)phenyl]-4-(3-methylphenoxy)butanamide
- 953757-45-4/N-(4-Aminophenyl)-2-(2,4-dimethylphenoxy)acetamide
- 953758-11-7/2-Piperazinone, 4-[(3-aminophenyl)sulfonyl]-
- 953758-19-5/N-(3-Amino-2-methylphenyl)-3-phenylpropanamide
- 953780-25-1/(R)-1-(5-methoxypyridin-2-yl)ethanamine
- 953780-52-4/2-(6-chloro-5-fluoropyridin-3-yl)acetic acid
- 953786-96-4/Acetic acid, 2-[(2-methylphenyl)methoxy]-
- 953786-99-7/Acetic acid, 2-[(3-fluorophenyl)methoxy]-
- 953798-85-1/3-Quinolinecarboxamide, 4-[(2,3-dichlorophenyl)amino]-7-methoxy-6-(4-methyl-1-piperazinyl)-
- 953798-86-2/3-Quinolinecarboxamide, 4-[(2,4-dichlorophenyl)amino]-7-methoxy-6-(4-methyl-1-piperazinyl)-
- 953798-87-3/3-Quinolinecarboxamide, 4-[(3,4-dichlorophenyl)amino]-7-methoxy-6-(4-methyl-1-piperazinyl)-
