N-(1-Methyl-2-propynyl)benzenamine(53832-62-5)
- Name: N-(1-Methyl-2-propynyl)benzenamine
- Synonyms:N-(1-Methyl-2-propynyl)benzenamine;3-Anilino-butin-(1);3-anilino-1-butyne;1-Anilino-1-methyl-propin;N-Isobutynylaniline;Benzenamine,N-(1-methyl-2-propynyl);(1-methyl-2-propynyl)phenylamine;N-(1-methyl-prop-2-ynyl)-aniline;N-(1-Methyl-prop-2-inyl)-anilin;3-phenylamino-1-butyne;
- Molecular Formula:C10H11N
- Molecular Weight:145.204
- CAS Registry Number:53832-62-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53828-92-5/2-Furancarboxylic acid, 5-[2-[(4-isothiocyanatophenyl)sulfonyl]-2-(5-nitro-2-furanyl)ethenyl]-, methyl ester
- 53830-20-9/2-Propanone, dihydrate
- 53830-52-7/3-Pyridinecarbothioamide, N-methyl-
- 538311-14-7/2-Propenoic acid, 3-(7-benzoxazolyl)-, ethyl ester
- 538311-15-8/2-Propenoic acid, 3-(2,3-dihydro-2-oxo-7-benzoxazolyl)-, ethyl ester
- 538311-22-7/2-Propenoic acid, 3-(2-hydroxy-3-nitrophenyl)-, ethyl ester
- 538311-23-8/Pentanoic acid, 2-[(1-oxopentyl)amino]phenyl ester
- 538311-26-1/Acetamide, N-(4-bromo-2-hydroxy-3-oxo-1,4,6-cycloheptatrien-1-yl)-
- 538311-27-2/Acetamide, N-(4,6-dibromo-2-hydroxy-3-oxo-1,4,6-cycloheptatrien-1-yl)-
- 538311-28-3/Benzenecarbothioamide, 4-chloro-N-(5-chloro-2-hydroxyphenyl)-
- 53831-51-9/Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-(4-bromophenyl)-
- 538321-54-9/2-Pyrrolidinecarboxamide, N-[(2,3-dihydro-5-benzofuranyl)methyl]-2-methyl-1-(4-pyridinyl)-, (2S)-
- 53832-28-3/4-Thiazolidinone, 5-[[4-(dimethylamino)phenyl]methylene]-3-(1-piperidinylmethyl)-2-thioxo -
- 53832-34-1/1,4-Butanediamine, N-tetradecyl-
- 53832-39-6/1,4-Butanediamine, N-decyl-
- 53832-42-1/Oxirane, 3-[6-(4-ethylphenyl)-3-methylhexyl]-2,2-dimethyl-
- 53832-43-2/Benzene, 1-ethyl-4-(8-methoxy-4,8-dimethylnonyl)-
- 53832-44-3/Benzene, 1-(8-ethoxy-4,8-dimethylnonyl)-4-ethyl-
- 53832-45-4/Oxirane, 2,2-dimethyl-3-[3-methyl-6-[4-(1-methylethyl)phenyl]hexyl]-
- 53832-62-5/N-(1-Methyl-2-propynyl)benzenamine
- 538328-74-4/Lithium, (1,4-dihydro-2-methyl-4-phenyl-1-azulenyl)-
- 53833-04-8/Phenol, 4,4'-[(3,9-dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane- 3,9-diyl)di-2,1-ethanediyl]bis[2,6-dimethyl-
- 53833-05-9/Phenol, 2,2'-[(3,9-dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane- 3,9-diyl)bis(methylene)]bis[6-(1,1-dimethylethyl)-4-methyl-
- 53833-06-0/Phenol, 4,4'-[(3,9-dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane- 3,9-diyl)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-
- 53833-11-7/Dihexanoic acid magnesium salt
- 53833-12-8/Dinonanoic acid magnesium salt
- 538334-86-0/Butanamide, N-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]-3-oxo-
- 538334-87-1/4-Pentenamide, N-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]-3-oxo-5-phenyl-
- 538334-89-3/3-Isoxazoleacetamide, N-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]-5-phenyl-
- 538334-90-6/1H-Pyrazole-3-acetamide, 4,5-dihydro-N-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]-5-phenyl-