Current position:Home >Product >
1,3-Propanediamine, N'-[bis(2-methylphenyl)methylene]-N,N-dimethyl-, monohydrochloride
1,3-Propanediamine, N'-[bis(2-methylphenyl)methylene]-N,N-dimethyl-, monohydrochloride(39265-36-6)
- Name: 1,3-Propanediamine, N'-[bis(2-methylphenyl)methylene]-N,N-dimethyl-, monohydrochloride
- Synonyms:
- Molecular Formula:C20H26N2.ClH
- Molecular Weight:
- CAS Registry Number:39265-36-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39257-21-1/2-Propenoyl bromide, 3-bromo-, (E)-
- 39257-63-1/Benzoic acid, 3-bromo-, 2-bromoethyl ester
- 39258-47-4/2-Furancarboxylic acid, 5-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-, methyl ester
- 39258-48-5/2-Furancarboxylic acid, 5-[2-oxo-2-(2,4,6-trihydroxyphenyl)ethyl]-, methyl ester
- 39258-84-9/2-Benzofurancarboxylic acid, 5-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-, ethyl ester
- 39258-85-0/2-Benzofurancarboxylic acid, 5-[2-oxo-2-(2,4,6-trihydroxyphenyl)ethyl]-, ethyl ester
- 39258-98-5/Sulfamide, N'-[5-(bromoacetyl)-2-(phenylmethoxy)phenyl]-N,N-dimethyl-
- 39260-04-3/1,3-dimethylpyrimido[4,5-b]quinoline-2,4(1H,3H)-dione
- 39260-11-2/1H-Pyrrolo[2,3-b]quinoxalin-1-amine, N,N,2-triphenyl-3-(phenylmethyl)-
- 39260-83-8/Benzene, 1-bromo-4-(2-isothiocyanatoethyl)-
- 3926-11-2/Benzenamine, 2,4-dichloro-N-(2,4-dichlorophenyl)-
- 39262-25-4/1-Piperazineethanol, a-(chloromethyl)-
- 39263-80-4/2-phenyl-1,2,4-triazaspiro[4.4]nonane-3-thione
- 39264-11-4/Methanone, (2-amino-5-chlorophenyl)(1-methyl-1H-pyrazol-5-yl)-
- 39264-32-9/Methanone, (2-amino-5-chlorophenyl)(1-methyl-1H-imidazol-2-yl)-
- 39264-96-5/1,3-Propanediamine, N,N-dimethyl-N'-[(2-methylphenyl)phenylmethylene]-
- 39265-29-7/1,2-Ethanediamine, N'-[bis(2-methylphenyl)methylene]-N,N-dimethyl-
- 39265-30-0/1,2-Ethanediamine, N'-[bis(2-methylphenyl)methylene]-N,N-dimethyl-, monohydrochloride
- 39265-35-5/1,3-Propanediamine, N'-[bis(2-methylphenyl)methylene]-N,N-dimethyl-
- 39265-36-6/1,3-Propanediamine, N'-[bis(2-methylphenyl)methylene]-N,N-dimethyl-, monohydrochloride
- 392656-72-3/Cytidine 5'-(tetrahydrogen triphosphate), 5-[3-[[(6-hydrazino-3-pyridinyl)carbonyl]amino]-1-propynyl]-
- 392656-73-4/Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-[3-[[(6-hydrazino-3-pyridinyl)carbonyl]amino]-1-propynyl]-
- 392656-74-5/Cytidine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-5-[3-[[(6-hydrazino-3-pyridinyl)carbonyl]amino]-1-propynyl] -
- 392656-75-6/Cytidine 5'-(tetrahydrogen triphosphate), 5-[3-[(4-formylbenzoyl)amino]-1-propynyl]-
- 392656-76-7/Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-[3-[(4-formylbenzoyl)amino]-1-propynyl]-
- 392656-77-8/Cytidine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-5-[3-[(4-formylbenzoyl)amino]-1-propynyl]-
- 392656-78-9/Cytidine 5'-(tetrahydrogen triphosphate), 5-[3-[(4-acetylbenzoyl)amino]-1-propynyl]-
- 392656-79-0/Cytidine 5'-(tetrahydrogen triphosphate), 5-[3-[(4-acetylbenzoyl)amino]-1-propynyl]-2'-deoxy-
- 392656-80-3/Cytidine 5'-(tetrahydrogen triphosphate), 5-[3-[(4-acetylbenzoyl)amino]-1-propynyl]-2',3'-dideoxy-
- 392656-81-4/Cytidine 5'-(tetrahydrogen triphosphate), 5-[3-[(1,4-dioxopentyl)amino]-1-propynyl]-