3-Chloro-2-(2-isopropylphenoxy)aniline(946727-42-0)
- Name: 3-Chloro-2-(2-isopropylphenoxy)aniline
- Synonyms:Benzenamine, 3-chloro-2-[2-(1-methylethyl)phenoxy]-;3-Chloro-2-(2-isopropylphenoxy)aniline
- Molecular Formula:C15H16ClNO
- Molecular Weight:261.75
- CAS Registry Number:946727-42-0
- EINECS:
- Melting Point:331.7±42.0 °C(Predicted)
- Water Solubility:
Other Product
- 946726-60-9/3-([1,1'-Biphenyl]-4-ylmethoxy)pyrrolidine
- 946726-63-2/3-[(4-Nitrobenzyl)oxy]pyrrolidine
- 946726-72-3/3-(2,3,5-Trimethylphenoxy)pyrrolidine
- 946726-85-8/3-(4-Chloro-3,5-dimethylphenoxy)pyrrolidine
- 946726-94-9/(4'-Methoxy-2'-methyl[1,1'-biphenyl]-2-yl)-methanamine
- 946726-97-2/Methyl 2-[4-(3-pyrrolidinyloxy)phenyl]acetate
- 946727-01-1/3-[(4-Chloro-1-naphthyl)oxy]pyrrolidine
- 946727-10-2/2-(2-Chloro-5-methylphenoxy)aniline
- 946727-13-5/4-(2-Methoxyethyl)phenyl 3-pyrrolidinyl ether
- 946727-14-6/2-(2-Benzylphenoxy)aniline
- 946727-17-9/3-(2,5-Difluorophenoxy)pyrrolidine
- 946727-21-5/2-[(4-Chloro-1-naphthyl)oxy]aniline
- 946727-24-8/3-Chloro-2-(2-cyclohexylethoxy)aniline
- 946727-27-1/3-Chloro-2-[2-(2-methoxyethoxy)ethoxy]aniline
- 946727-30-6/3-Chloro-2-(3-phenylpropoxy)aniline
- 946727-32-8/3-[2-(Benzyloxy)ethyl]piperidine
- 946727-33-9/3-Chloro-2-[2-(4-morpholinyl)ethoxy]phenylamine
- 946727-38-4/3-[2-(4-Methylphenoxy)ethyl]piperidine
- 946727-39-5/3-Chloro-2-(2-chloro-5-methylphenoxy)aniline
- 946727-42-0/3-Chloro-2-(2-isopropylphenoxy)aniline
- 946727-44-2/4-Methoxyphenyl 2-(4-piperidinyl)ethyl ether
- 946727-48-6/3-Chloro-2-(3-chloro-4-fluorophenoxy)aniline
- 946727-50-0/3-(Ethoxymethyl)pyrrolidine
- 946727-54-4/3-Chloro-2-(4-chloro-3,5-dimethylphenoxy)aniline
- 946727-57-7/2-[4-(tert-Butyl)phenoxy]-3-chlorophenylamine
- 946727-60-2/2-(4-Benzylphenoxy)-3-chloroaniline
- 946727-65-7/1-[(Fmoc-amino)methyl]cyclopentanecarboxylic acid
- 946727-66-8/5-Chloro-2-(cyclopentylmethoxy)aniline
- 946727-68-0/5-Chloro-2-[2-(2-methoxyethoxy)ethoxy]aniline
- 946727-70-4/5-Chloro-2-(tetrahydro-2H-pyran-2-ylmethoxy)-phenylamine