2-(Chloromethyl)-5-(trifluoromethyl)benzenamine(939758-33-5)
- Name: 2-(Chloromethyl)-5-(trifluoromethyl)benzenamine
- Synonyms:2-(chloromethyl)-5-(trifluoromethyl)benzenamine;939758-33-5;2-(chloromethyl)-5-(trifluoromethyl)aniline;DTXSID20585642;FT-0710109
- Molecular Formula:C8H7ClF3N
- Molecular Weight:209.59
- CAS Registry Number:939758-33-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.939758-33-5 2-(CHLOROMETHYL)-5-(TRIFLUOROMETHYL)BENZENAMINE
Assay:98%Min Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by ocean shipping or clients requirement Application:An important raw material and intermediate used in Organic Synthesis, Pharmaceuticals
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.939758-33-5 2-(CHLOROMETHYL)-5-(TRIFLUOROMETHYL)BENZENAMINE
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.939758-33-5 2-(Chloromethyl)-5-(trifluoromethyl)benzenamine
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)] CAS No.939758-33-5 2-(Chloromethyl)-5-(trifluoromethyl)benzenamine
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-(Chloromethyl)-5-(trifluoromethyl)benzenamine
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 1391062-37-5/5-(2-(4',5-Bis(pyridin-2-ylsulfamoyl)biphenyl-2-yl)diazenyl)-2-hydroxybenzoic acid
- 74332-55-1/Menbutone diolamine
- 1260786-06-8/1-[3,5-Bis(trifluoromethyl)phenyl]cyclopropanecarbonitrile
- 131246-41-8/(2-Amino-1,3-thiazol-4-yl)(triphenyl)phosphanium perchlorate
- 12236-95-2/[1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(2,4-dinitrophenyl)-3,3'-dimethoxy-
- 948592-74-3/(2-Amino-4-chlorophenyl)boronic acid
- 1378467-76-5/Pyrrolo[1,2-b]pyridazine-7-carboxylic acid
- 1098340-10-3/2-(3-bromophenyl)-1H-indole-3-carboxylic acid
- 1217814-29-3/(R)-Ethyl 5-amino-3-hydroxypentanoate hydrochloride
- 194656-75-2/Abh hydrochloride
- 2202-50-8/2,2,4,4,6,6-Hexakis(2-naphthyloxy)-1,3,5,2,4,6-triazatriphosphorine
- 618098-41-2/1-(2-Fluorophenyl)-3-P-tolyl-1H-pyrazol-5-amine
- 1261925-48-7/3-Bromo-5-(2-methylthiophenyl)phenol
- 70460-00-3/Iron(2+) cyclopenta-2,3,4,5-tetraen-2-id-1-yl 1-[(2,3-dihydroxy-3H-indol-3-yl)acetyl]cyclopenta-2,4-diyn-1-ide (1/1/1)
- 1329613-85-5/O-Des(cyclopropylmethyl)-O-butyl Betaxolol Hydrochloride
- 1613220-15-7/Niraparib tosylate monohydrate
- 1323966-46-6/2-Fluoro-5-methyl-4-(trifluoromethyl)phenylacetic acid
- 1539440-00-0/2,3-Dihydrofuro[3,2-c]pyridin-4-amine
- 2311-65-1/(8R,9S,10R,13S,14S,17R)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-3,3'-dione
- 939758-33-5/2-(Chloromethyl)-5-(trifluoromethyl)benzenamine
- 1160251-29-5/4-[(3,4-Dichlorobenzyl)oxy]-3-ethoxybenzoyl chloride
- 1160254-49-8/2-(4-Ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride
- 1217669-56-1/(2R,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(p-tolyl)propanoic acid
- 40323-42-0/2,5,10-Tributylhexahydro-1h,3ch-3b,8-ethenodipyrrolo[3,4-b:3',4'-e]pyrrolo[3',4':3,4]pyrrolo[2,1-i]indole-1,3,4,6,9,11(2h,5h,6ah,8h,10h)-hexone
- 864058-75-3/5-[(4-Bromothiophen-2-yl)sulfanyl]-1-methyl-1,3-dihydro-2H-indol-2-one
- 910251-35-3/Potassium (acetoxymethyl)trifluoroborate
- 910381-48-5/6-Quinolineethanamine
- 1422649-48-6/Pentasodium 4-amino-3-[(2,4-disulfonatophenyl)diazenyl]-5-hydroxy-6-[(4-nitro-2-sulfonatophenyl)diazenyl]naphthalene-1,7-disulfonate
- 55145-90-9/(4-Aminophenyl)-phenyliodanium;hydrobromide
- 6697-23-0/(4Ar,4bs,6as,6bs,9ar,10as,10br,12s)-6b-acetyl-4a,6a,8,8,12-pentamethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one