N-2-BUTYL-N'-PENTYL ETHYLENEDIAMINE(886500-44-3)
- Name: N-2-BUTYL-N'-PENTYL ETHYLENEDIAMINE
- Synonyms:N-2-BUTYL-N'-PENTYL ETHYLENEDIAMINE
- Molecular Formula:C11H26N2
- Molecular Weight:186.34
- CAS Registry Number:886500-44-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.886500-44-3 N-2-BUTYL-N'-PENTYLETHYLENEDIAMINE
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:0
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)]
CAS No.886500-44-3 N-2-Butyl-N'-pentylethylenediamine
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.886500-44-3 N-2-BUTYL-N'-PENTYL ETHYLENEDIAMINE
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:N-2-BUTYL-N'-PENTYL ETHYLENEDIAMINE
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 78626-99-0/Benzyl N-[(1S)-1-(isopropylcarbaMoyl)ethyl]carbaMate
- 42232-87-1/ARACHIDIC ACID BEHENYL ESTERCRYSTALLINE
- 1383677-36-8/1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine
- 7086-29-5/1-phenylcycloheptane-1-carboxylic acid
- 927803-07-4/1H-Pyrrolo[2,3-c]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-6-methyl-2-(1-methylethyl)-
- 18153-10-1/hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
- 85616-28-0/(2-AMINO-4-THIAZOLYL)PHENYL-METHANONE
- 1346687-27-1/5-(Pyrazin-2-yl)nicotinaldehyde
- 689297-90-3/Imidazo[1,2-a]pyrazin-8(7H)-one, 7-methyl- (9CI)
- 74646-09-6/1-[2-Ethyl-4-methyl-5-(1-methylethenyl)-1,3,2-dioxaborolan-4-yl]ethanone
- 477600-76-3/3-PiperidinaMine, 1-acetyl-N,4-diMethyl-N-1H-pyrrolo[2,3-d]pyriMidin-4-yl-, (3R,4R)- (9CI)
- 125183-29-1/Carbamic acid, [2-(3-butenyloxy)ethyl]-, methyl ester (9CI)
- 476483-51-9/SALOR-INT L220329-1EA
- 45657-18-9/1H-1,2,4-Triazol-5-amine,N,N,1-trimethyl-(9CI)
- 898758-45-7/2-UNDECANOYLOXAZOLE
- 1204144-31-9/(R,Z)-tert-butyl 1-(3-((2,4-dioxothiazolidin-5-ylidene)Methyl)biphenyl-2-yl)piperidin-3-ylcarbaMate
- 17020-12-1/3β,15β,16α-Trihydroxyolean-12-en-28-oic acid γ-lactone
- 7587-43-1/DL-1-PHENYL-2-AMINOPROPANOL-1 HCL
- 1190318-61-6/7-BroMo-3-nitro-4-azaindole
- 886500-44-3/N-2-BUTYL-N'-PENTYL ETHYLENEDIAMINE
- 1392803-05-2/6-AMino-1,4,8-trioxaspiro[4.5]decane oxalate
- 1352906-89-8/6-Iodobenzo[d]isoxazole
- 1582-79-2/3,5-Di-O-p-chlorobenzoyl Floxuridine
- 377084-78-1/3-(3,4-Difluorophenyl)propan-1-amine hydrochloride
- 1000537-56-3/2-Propenamide, 3-[5-(diethylamino)-2-furanyl]-
- 146374-13-2/3-nitro-N-1,3,4-thiadiazol-2-ylBenzenesulfonamide
- 122115-51-9/ETHYL 7-(4-FLUOROPHENYL)-7-OXOHEPTANOATE
- 565183-24-6/rac 1-Oleoyl Glycerol-d5
- 1350968-90-9/methyl 1-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthoate
- 157439-35-5/2H-Azepin-2-one, hexahydro-1-[(2-thioxo-1-pyrrolidinyl)methyl]-