N-pentyl-N-phenylpropanamide(69833-29-0)
- Name: N-pentyl-N-phenylpropanamide
- Synonyms:NSC 406786
- Molecular Formula:C14H21 N O
- Molecular Weight:219.3226
- CAS Registry Number:69833-29-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.69833-29-0 Propanamide,N-pentyl-N-phenyl-
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] 
Assessed
SupplierTel:+86-571-88938639
Address:9/F, Unit 2 Changdi Torch Building, 259# WenSan Road, Xihu District, Hangzhou City 310012, P.R.China
- Contact Suppliers
CAS No.69833-29-0 69833-29-0
Assay:99% Application:Organic Chemicals
Min. Order:0
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)] 
Assessed
SupplierTel:86-371-55170693/55170694
Address:Zhengzhou International Trade New Territory,Jinshui District,Zhengzhou ,China
- Contact Suppliers
CAS No.69833-29-0 Propanamide,N-pentyl-N-phenyl- cas 69833-29-0
Assay:99%min Appearance:white crystalline powder Package:25KG drum Storage:Store in dry, dark and ventilated place Transportation:by air, by sea, by express Application:intermediate
Min. Order:0
Supplier:Hangzhou Fandachem Co.,Ltd [
China (Mainland)] 
Premium
SupplierTel:+86-571-28800458
Address:Room 5010, No.9 YanAn Road,Hangzhou,Zhejiang,China
- Contact Suppliers
Other Product
- 68398-02-7/α-[1-[(2-Hydroxy-3-methoxybenzyl)amino]ethyl]benzyl alcohol
- 31185-55-4/4-ethyl-2-(trifluoromethyl)-1,3-oxazolidine
- 53265-66-0/52340-37-1
- 70705-09-8/3-(morpholin-4-ylmethyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole-2(3H)-thione
- 1498-54-0/DICHLORO N,N-DIETHYLPHOSPHORAMIDITE
- 203-23-6/Anthra[2,3-a]aceanthrylene
- 42825-73-0/2-(2-ANILINOVINYL)-3-(3-SULFOPROPYL)-2-THIAZOLINIUM INNER SALT
- 60268-12-4/bis(2-methyl-2-phenylpropyl)oxostannane
- 76845-72-2/iron(2+) cyclopenta-2,4-dienide 1-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methoxy-1-(methoxycarbonyl)-4-oxobutyl]amino}cyclopenta-2,4-dienide hydrochloride
- 2720-79-8/Dithiocarbonic acid S-potassium O-benzyl ester salt
- 27496-61-3/Ethene, polymer with carbon monoxide
- 37148-27-9/CLENBUTEROL
- 57322-20-0/Benzoic acid, 2-(3,3-dioxo-1,1-spirobi(2,1-benzoxaphosphol)-1(3H,3H)-yl)-
- 31489-37-9/(p-Chloro-o-methylphenoxy)acetic acid, compound with diethylamine (1:1)
- 96513-83-6/Penticainide
- 1330-69-4/dodecylbenzenesulphonate
- 1851-98-5/1-phenylpentadecan-1-ol
- 69833-29-0/N-pentyl-N-phenylpropanamide
- 5400-61-3/2,4-difluoro-1-(3-fluorophenyl)benzene
- 90944-62-0/4-BROMO-N,N-DIETHYLBENZENESULPHONAMIDE
- 34763-28-5/(4-Chlorophenyl)methyl heptyl-3-pyridinylcarbonimidodithioate
- 72939-46-9/1,1'-[2-(Phenylmethylene)octylidene]bis(1H-indole)
- 145071-44-9/1(2H)-Pyridinecarboxylicacid, 5,6-dihydro-3-[(E)-(methoxyimino)methyl]-, 4-chlorophenyl ester
- 97640-83-0/Tephrowatsin E
- 53473-85-1/1,2-Benzisothiazol-5-amine(9CI)
- 75673-43-7/3,4,4-trimethyl oxazolidine
- 75949-60-9/Isoxaprolol
- 23109-13-9/5,7:15,17-Dietheno-2,20-heptano-8H-cyclotetradeca[1,2-a:1,14-a']diindene-8,22-dione,9,10,11,12,13,14-hexahydro- (9CI)
- 42189-56-0/N-(1-PYRENYL)MALEIMIDE
- 104715-69-7/2-((4-Butylphenyl)amino)-6-methoxy-9H-purine