3-[benzyl(methyl)amino]propanenitrile(23873-65-6)
- Name: 3-[benzyl(methyl)amino]propanenitrile
- Synonyms:3-N-Methylbenzylaminopropionitril;β-(N-Benzyl-N-methyl)-aminopropionitril;N-Benzyl-N-methyl-β-alanin-nitril;N-(2-cyanoethyl)-N-methylbenzylamine;N-benzyl-N-methyl-β-alanine nitrile;3-(N-Benzyl-N-methylamino)propionitril;
- Molecular Formula:C11H14N2
- Molecular Weight:174.246
- CAS Registry Number:23873-65-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23864-94-0/Benzaldehyde, 2-(4-chlorobenzoyl)-
- 2386-50-7/1-Dodecanesulfonic acid, silver(1+) salt
- 23865-30-7/Urea, N,N''-(phenylmethylene)bis-
- 2386-58-5/Ethenesulfonamide
- 23866-67-3/9H-Carbazole, 9-(2-pyridinyl)-
- 23866-88-8/Acetic acid, (4-acetyl-3-hydroxyphenoxy)-
- 23866-92-4/Acetic acid, (3-acetyl-4-hydroxyphenoxy)-
- 23866-97-9/1-Nonene-3,7-diol
- 23868-11-3/Benzoic acid, 2-(phenylamino)-, ethyl ester
- 23870-41-9/Acetic acid, [2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-, ethyl ester
- 23873-06-5/Aluminum, (2-butanolato)bis(2-methylpropyl)-
- 23873-21-4/Phenol, 5-(diethylamino)-2-[(6-methyl-2-benzothiazolyl)azo]-
- 238734-43-5/Carbamimidothioic acid,3-[3-[2,5-dihydro-4-(1H-indol-3-yl)-2,5-dioxo-1H-pyrrol-3-yl]-1H-indol-1-yl]propyl ester
- 23873-49-6/Benzoic acid, 4-(4-hydroxybutoxy)-
- 23873-51-0/Benzoic acid, 4-(4-hydroxybutoxy)-, methyl ester
- 23873-54-3/2-Propenenitrile, 2-(hydroxymethyl)-
- 238735-45-0/1,6-Hexanediamine, N,N'-bis(2-aminoethyl)-, tetrahydrochloride
- 23873-58-7/2-Propenoic acid, 2-(hydroxymethyl)-, butyl ester
- 238736-52-2/L-Valine, L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-threonyl-L-valyl-L-leucyl-L-threonyl-
- 23873-65-6/3-[benzyl(methyl)amino]propanenitrile
- 238742-93-3/Acetamide, N-[[4,5-dihydro-3-[4-[4-(hydroxyacetyl)-1-piperazinyl]phenyl]-5-isoxazolyl ]methyl]-
- 238742-94-4/Acetamide, N-[[3-[3-fluoro-4-(1-piperazinyl)phenyl]-4,5-dihydro-5-isoxazolyl]methyl]-
- 238743-04-9/Acetamide, N-[[(5R)-3-[3-fluoro-4-(1H-imidazol-1-yl)phenyl]-4,5-dihydro-5-isoxazolyl ]methyl]-
- 2387-43-1/1,3-Propanediol, 2-(hydroxymethyl)-2-methyl-, tris(4-methylbenzenesulfonate)
- 238743-16-3/Acetamide, N-[[(5R)-3-[3,5-difluoro-4-(1-piperazinyl)phenyl]-4,5-dihydro-5-isoxazolyl ]methyl]-
- 238743-21-0/Ethanethioamide, N-[[(5R)-3-[3,5-difluoro-4-(4-morpholinyl)phenyl]-4,5-dihydro-5-isoxazol yl]methyl]-
- 238743-22-1/Acetamide, N-[[(5R)-3-[3,5-difluoro-4-(4-morpholinyl)phenyl]-4,5-dihydro-5-isoxazol yl]methyl]-
- 238743-27-6/Acetamide, N-[[3-(4-fluorophenyl)-4,5-dihydro-5-isoxazolyl]methyl]-
- 238743-28-7/Acetamide, N-[[4,5-dihydro-3-[4-(1-piperazinyl)phenyl]-5-isoxazolyl]methyl]-
- 238743-31-2/Acetamide, N-[[3-(3,4-difluorophenyl)-4,5-dihydro-5-isoxazolyl]methyl]-