4-N-BUTYLBENZYLAMINE(57802-79-6)
- Name: 4-N-BUTYLBENZYLAMINE
- Synonyms:Benzylamine,p-butyl- (6CI);4-Butylbenzylamine;p-Butylbenzylamine;
- Molecular Formula:C11H17N
- Molecular Weight:163.263
- CAS Registry Number:57802-79-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4848-43-5/2-(DIPHENYLPHOSPHINO)ETHYLAMINE
- 98534-34-0/N-ethyl-N-methyl-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide
- 6063-33-8/2,4-dibenzyl-1,2,4-triazine-3,5(2H,4H)-dione
- 14633-43-3/{[(4-chlorobutyl)sulfonyl]methyl}benzene
- 14867-38-0/(~47~V)vanadium
- 7462-50-2/Ethanediamide,N1,N2-dioctyl-
- 7066-63-9/5-[(4-bromophenyl)methylidene]-2-[2-(4-chlorophenyl)ethenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
- 59515-83-2/4-AMINO-3 5-DIIODO-L-PHENYLALANINE
- 62642-62-0/4-(MORPHOLINOMETHYL)BENZOIC ACID
- 90530-19-1/2-Propenenitrile, reaction products with 4,4-methylenebis(cyclohexanamine)
- 3142-94-7/bis[2-(dimethylamino)ethyl] (methanediyldibenzene-4,1-diyl)biscarbamate
- 151219-07-7/DNA,d(P-thio)(T-C-G-T-C-G-C-T-G-T-C-T-C-C-G-C-T-T-C-T-T-C-T-T-G-C-C) (9CI)
- 126420-94-8/1-(4-methylbenzyl)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene
- 6955-66-4/N-(3-chloro-9-hydroxy-9H-fluoren-2-yl)acetamide
- 90348-54-2/2,6-dichloro-9-(tetrahydrofuran-2-yl)-9H-purine
- 334708-64-4/phosphonic acid, (1-hydroxy-2-phenylethylidene)bis-, monosodium salt
- 20925-24-0/2-(DIMETHYLAMINO)BENZONITRILE
- 57802-79-6/4-N-BUTYLBENZYLAMINE
- 83870-99-9/N~2~-[(4-methylphenyl)sulfonyl]-N-propylglutamine
- 11130-68-0/Retamycin
- 5747-88-6/4-ethoxy-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide
- 68606-18-8/Glycerides, mixed coco, decanoyl and octanoyl
- 68952-14-7/Fatty acids, C18-unsatd, dimers, polymers with bisphenol A, epichlorohydrin, soya fatty acids and tall-oil fatty acids
- 90476-12-3/[(2E)-3-(4-bromophenyl)-1-methyltriaz-2-en-1-yl]methyl acetate
- 104691-41-0/Dimethylisopropyldihydro-1,3,5-dithiazine
- 92129-47-0/Resin acids and Rosin acids, reaction products with acrylic acid, sodium salts
- 6641-16-3/6-tert-butyl-8-chloro-3-cyclohexyl-3,4-dihydro-2H-1,3-benzoxazine
- 133229-83-1/3-chloro-N-[2-chloro-4-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline
- 68611-17-6/9,12-Octadecadienoic acid (9Z,12Z)-, dimer, polymer with 1,2-ethanediamine and 3a,4,7,7a-tetrahydro-1,3-isobenzofurandione, isononanoate propanoate
- 1393-11-9/Rhodomycetin (8CI)
