1-(Butylamino)-3-(4-chloro-o-toluidino)-2-propanol(20014-04-4)
- Name: 1-(Butylamino)-3-(4-chloro-o-toluidino)-2-propanol
- Synonyms:1-(Butilamino)-3-(4-cloro-o-toluidino)-2-propanolo [Italian];2-Propanol,1-(butylamino)-3-(4-chloro-o-toluidino);1-(Butylamino)-3-(4-chloro-o-toluidino)-2-propanol;1-(butylamino)-3-[(4-chloro-2-methylphenyl)amino]propan-2-ol;
- Molecular Formula:C14H23ClN2O
- Molecular Weight:270.7982
- CAS Registry Number:20014-04-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.20014-04-4 1-(Butylamino)-3-(4-chloro-o-toluidino)-2-propanol
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.20014-04-4 1-(Butylamino)-3-(4-chloro-o-toluidino)-2-propanol
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.20014-04-4 1-(Butylamino)-3-(4-chloro-o-toluidino)-2-propanol
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-(Butylamino)-3-(4-chloro-o-toluidino)-2-propanol
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 1248-48-2/1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-nitrophenyl)piperazine
- 26289-05-4/3-Buten-2-one,4-[(1S,2R,4S)-4-(acetyloxy)-2-hydroxy-2,6,6-trimethylcyclohexylidene]-, (3S)-
- 4131-74-2/Dimethyl 3,3'-thiodipropanoate
- 56509-69-4/L-xylo-Heptonic acid,3,6-anhydro-2,5,7- trideoxy-5-[[(3R,3aS,8bR)-3-(3-furanyl)-4,5- dihydro-1-oxo-1H,3H-3a,8b-methanobenzo[1,- 2-b:3,4-c']difuran-7-yl]methyl]-4,6-di-Cmethyl-,ç-lactone
- 71735-37-0/1-Naphthylammonium acetate
- 59393-27-0/BR 1
- 138199-64-1/(6R,9R,14R,17S,23S,25aR)-9-(acetylamino)-23-[4-(aminomethyl)benzyl]-6-(2-amino-2-oxoethyl)-17-(carboxymethyl)-1,1-dimethyl-5,8,16,19,22,25-hexaoxoicosahydro-1H-[1,3]thiazolo[4,3-p][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosine-14-carboxylic acid
- 62903-59-7/7-Chloro-1-methyl-5-(2-propynyloxy)-1H-1,4-benzodiazepin-2(3H)-one
- 1420-06-0/TRIFENMORPH
- 79479-97-3/1-Acetyl-5-nitrospiro(cyclopropane-1,2(2H)-indol)-3(1H)-one
- 55079-43-1/5-[2-(dimethylamino)ethoxy]-2,3-dihydro-1H-inden-1-one
- 62604-49-3/2-[(E)-(2-methylhydrazinylidene)methyl]quinoline-4-carboxylic acid hydrate (1:1)
- 22941-53-3/Hexacarbonyldi(chloro)dichlorodiruthenium(II)
- 66646-01-3/N-(thieno[3,2-d][1,3]thiazol-2-yl)benzamide
- 134579-99-0/3,9-dimethyl[1,3]thiazolo[3,2-a][3,1]benzimidazol-9-ium iodide
- 82852-42-4/Epiactin A
- 104869-24-1/1,3,5-Naphthalenetrisulfonicacid,8,8'-[carbonylbis[imino-3,1-phenylenecarbonylimino(4-ethyl-3,1-phenylene)carbonylimino]]bis-,sodium salt (1:6)
- 102647-09-6/Antibiotic 11296 (9CI)
- 66893-81-0/POBN
- 20014-04-4/1-(Butylamino)-3-(4-chloro-o-toluidino)-2-propanol
- 68030-58-0/ethyl N-({[(ethoxymethyl)(thioxo)phosphonio]sulfanyl}acetyl)-L-valyl-beta-alaninate
- 37166-61-3/1-(biphenyl-4-yl)-2-hydroxyethanone
- 73357-16-1/difuran-3-yl(methyl)silane
- 135575-56-3/6-bromo-3-(5-{[2-hydroxy-3-(phenylamino)propyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-methylquinazolin-4(3H)-one
- 54955-06-5/10-methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole hydrochloride
- 93842-97-8/(2,3-Dichloro)hydroxyacetonitrile
- 32887-03-9/4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-3,3-dimethyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, [2S-(2alpha,5alpha,6beta)]-
- 212370-64-4/L-R-Asparagine,N-acetyl-L-cysteinyl-Lnorleucyl- L-arginyl-L-histidyl-3-(2- naphthalenyl)-D-alanyl-L-arginyl-Ltryptophylglycyl- L-cysteinyl-L-prolyl-Lprolyl- L-lysyl-,cyclic (1f9)-disulfide
- 79733-05-4/dl-2-(1-Methyl-2-pyrrolidinyl)pyridine
- 192204-97-0/Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(diethylamino)- 1,1-dimethyl-2-butynyl ester, hydrochloride, (R)-