N-[2-(4-Chlorophenoxy)ethyl]-1-butanamine(67746-96-7)
- Name: N-[2-(4-Chlorophenoxy)ethyl]-1-butanamine
- Synonyms:N-[2-(4-Chlorophenoxy)ethyl]-1-butanamine
- Molecular Formula:C12H18ClNO
- Molecular Weight:227.73042
- CAS Registry Number:67746-96-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.67746-96-7 N-[2-(4-Chlorophenoxy)ethyl]-1-butanamine
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.67746-96-7 N-[2-(4-Chlorophenoxy)ethyl]-1-butanamine
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)]

Other Product
- 898791-47-4/8-(4-T-BUTYLPHENYL)-8-OXOOCTANOIC ACID
- 522650-83-5/2-(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-N-(2-methoxyphenyl)butanamide
- 1016705-45-5/1-(3,3-dimethyl-1-oxobutyl)-4-piperidinone
- 73771-24-1/N-Methyl-1-(5H-dibenzo[a,d]cyclohepten-5-yl)pyrrolidin-3-amine
- 937671-79-9/1,4-Dioxino[2,3-g]quinolin-7(6H)-one, 2,3-dihydro-8-(hydroxymethyl)-6-methyl-
- 328028-09-7/4-(4-CHLORO-3-NITRO-BENZENESULFONYLAMINO)-2-HYDROXY-BENZOIC ACID
- 82278-99-7/DL-N-(TERT-BUTOXYCARBONYL)-3-METHOXYPHENYLALANINE
- 478255-34-4/SALOR-INT L230073-1EA
- 747354-44-5/2-[4-(5-NITROPYRIDIN-2-YL)PIPERAZIN-1-YL]ETHANOL
- 55044-49-0/1-Benzoyl-3-phenyl-2-imidazolidinethione
- 41006-39-7/2-[(Difluorophosphinyl)(trimethylstannyl)amino]-2,4,4,6,6-pentafluoro-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-triazatriphosphorine
- 1261939-24-5/5-Methoxy-3-(4-Methoxyphenyl)benzoic acid
- 344444-47-9/4-BROMO-4'-ETHYLBENZOPHENONE
- 1187386-11-3/6-Bromo-2-isopropoxy-4-methylquinoline
- 804430-82-8/N-benzyl-2-(pyridin-3-yl)ethanamine
- 1213105-63-5/(1S)-1-(4-BROMO-2-METHYLPHENYL)ETHYLAMINE
- 372521-77-2/3,11-dibromo-7,14-diphenyl-Acenaphtho[1,2-k]fluoranthene
- 151764-87-3/Pazinaclone
- 874290-61-6/3-(Benzyloxycarbonylamino)-5-fluorophenylboronic acid
- 67746-96-7/N-[2-(4-Chlorophenoxy)ethyl]-1-butanamine
- 120512-04-1/Anastrozole IMpurity (alfa1 , alfa1, alfa3, alfa3-TetraMethyl-5-(1H-1,2,4-triazol-1-ylMethyl)-1,3-BenzenediacetaMide)
- 173083-87-9/Bicyclo[3.3.1]non-2-en-9-one, 8-ethoxy-5-ethyl- (9CI)
- 1189107-03-6/4-Amino-7-bromo-6-methyl-2-phenylquinoline
- 1111638-03-9/2-Methyl-7-azaindole-5-boronic acid pinacol ester
- 895366-15-1/N-(2-Fluorobenzyl)-2-MethoxybenzaMide, 97%
- 647845-12-3/Azuleno[1,2-b]furan-4,8-dione (9CI)
- 367519-86-6/Ethyl 3-(hydroxyMethyl)-5-Methoxybenzoate
- 6966-1-4/Methyl 3-Amino-6-Bromopyrazine-2-Carboxylic Ester
- 557112-60-4/2-(Toluene-4-sulfonyl)-hexahydro-cyclopenta[c]pyrrole-5,5-dicarboxylic acid diethyl ester
- 1300582-61-9/1,3-diMethyl-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole