3-Chloro-2-[4-(tert-pentyl)phenoxy]aniline(946714-82-5)
- Name: 3-Chloro-2-[4-(tert-pentyl)phenoxy]aniline
- Synonyms:Benzenamine, 3-chloro-2-[4-(1,1-dimethylpropyl)phenoxy]-;3-Chloro-2-[4-(tert-pentyl)phenoxy]aniline
- Molecular Formula:C17H20ClNO
- Molecular Weight:289.8
- CAS Registry Number:946714-82-5
- EINECS:
- Melting Point:370.7±37.0 °C(Predicted)
- Water Solubility:
Other Product
- 946713-70-8/4-[(2,4-Dichlorophenoxy)methyl]piperidine
- 946713-79-7/4-[(4-Phenoxyphenoxy)methyl]piperidine
- 946713-85-5/4-[(4-Ethylphenoxy)methyl]piperidine
- 946713-94-6/3-Fluoro-3',4'-dimethyl[1,1'-biphenyl]-4-ylamine
- 946714-02-9/2-(2,4,5-Trimethylphenyl)azepane
- 946714-05-2/4-[(4-Bromo-2-methylphenoxy)methyl]piperidine
- 946714-10-9/(3',4'-Dimethyl[1,1'-biphenyl]-2-yl)methanamine
- 946714-25-6/3-([1,1'-Biphenyl]-2-yloxy)piperidine
- 946714-30-3/2-(1-Naphthylmethoxy)aniline
- 946714-34-7/2-(2-Ethoxyphenoxy)aniline
- 946714-51-8/3-Chloro-2-(phenethyloxy)aniline
- 946714-53-0/Methyl 2-[4-(piperidin-3-yloxy)phenyl]acetate HCl
- 946714-57-4/3-Chloro-2-[2-(1-piperidinyl)ethoxy]phenylamine
- 946714-59-6/Quinoline, 8-(3-piperidinyloxy)-
- 946714-60-9/3-Chloro-2-(2-propoxyethoxy)aniline
- 946714-63-2/3-Chloro-2-(2-methoxyphenoxy)phenylamine
- 946714-75-6/3-Chloro-2-(3,5-dimethylphenoxy)aniline
- 946714-78-9/3-Chloro-2-(4-chloro-3-methylphenoxy)aniline
- 946714-81-4/2-Allylphenyl 4-piperidinyl ether
- 946714-82-5/3-Chloro-2-[4-(tert-pentyl)phenoxy]aniline
- 946714-86-9/Methyl 2-[4-(2-amino-6-chlorophenoxy)phenyl]-acetate
- 946714-89-2/(4-Chlorophenyl)[4-(4-piperidinyloxy)phenyl]-methanone
- 946714-93-8/4-[(1-Bromo-2-naphthyl)oxy]piperidine
- 946714-94-9/5-Chloro-2-(cyclohexylmethoxy)aniline
- 946714-98-3/5-Chloro-2-(3-phenylpropoxy)aniline
- 946715-01-1/Piperidine, 4-(3-ethoxyphenoxy)-
- 946715-05-5/4-(4-Bromo-2-methylphenoxy)piperidine
- 946715-09-9/Pyrrolidine, 3-(2-propen-1-yloxy)-
- 946715-10-2/5-Chloro-2-(2-isopropylphenoxy)aniline
- 946715-18-0/5-Chloro-2-(2-isopropyl-5-methylphenoxy)aniline