Benzenamine, N,N-dimethyl-4-(1-naphthalenyl)-(134161-86-7)
- Name: Benzenamine, N,N-dimethyl-4-(1-naphthalenyl)-
- Synonyms:
- Molecular Formula:C18H17N
- Molecular Weight:
- CAS Registry Number:134161-86-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.134161-86-7 N,N-Dimethyl-4-(naphthalen-1-yl)aniline
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.134161-86-7 Benzenamine, N,N-dimethyl-4-(1-naphthalenyl)-
Assay:99.90% Appearance:solid or liquid Package:Foil bag; Drum; Plastic bottle Storage:in sealed air resistant place Transportation:by sea or air Application:Pharma;Industry;Agricultural
Min. Order:0
Supplier:Kono Chem Co.,Ltd [
China (Mainland)]
CAS No.134161-86-7 Benzenamine, N,N-dimethyl-4-(1-naphthalenyl)-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Benzenamine, N,N-dimethyl-4-(1-naphthalenyl)-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 134151-72-7/Benzene, 1-ethyl-4-[(trifluoroethenyl)oxy]-
- 134151-76-1/Benzaldehyde, 4-[(trifluoroethenyl)oxy]-
- 134151-78-3/Benzenamine, 4-[(trifluoroethenyl)oxy]-
- 134151-79-4/Phenol, 4-[(trifluoroethenyl)oxy]-
- 134153-64-3/Nitrous acid, hydroxymethyl ester
- 13415-53-7/1-Pentanone, 1-(4-hydroxyphenyl)-2-(1-pyrrolidinyl)-, hydrochloride
- 13415-57-1/1-Pentanone, 1-(3-methylphenyl)-2-(1-pyrrolidinyl)-, hydrochloride
- 13415-85-5/1-Pentanone, 1-(3-methylphenyl)-2-(1-pyrrolidinyl)-
- 13415-87-7/1-Pentanone, 1-(4-hydroxyphenyl)-2-(1-pyrrolidinyl)-
- 134161-12-9/3-Chloro-2-iodo-5-(trifluoromethyl)pyridine
- 134161-19-6/Benzenemethanol, a-(3-pyridinylethynyl)-
- 134161-77-6/1H-Pyrazole-3-acetonitrile, 5-(2-benzofuranyl)-
- 134161-78-7/1H-Pyrazole-3-acetonitrile, 5-(2-benzofuranyl)-1-methyl-
- 134161-84-5/Silyldioxy
- 134161-85-6/Benzenamine, 4-(3-fluoranthenyl)-N,N-dimethyl-
- 134161-86-7/Benzenamine, N,N-dimethyl-4-(1-naphthalenyl)-
- 134162-23-5/3-Pyridinepentanoic acid, a-[4-[[(4-chlorophenyl)sulfonyl]amino]butyl]-
- 134162-66-6/Octanoic acid, 8-[[(4-chlorophenyl)sulfonyl]amino]-4-[2-(3-pyridinyloxy)ethyl]-
- 134162-68-8/Acetic acid, [[5-[[(4-chlorophenyl)sulfonyl]amino]-1-[3-(3-pyridinyl)propyl]pentyl]thio]-
- 134162-69-9/Acetic acid, [[5-[[(4-chlorophenyl)sulfonyl]amino]-1-[3-(3-pyridinyl)propyl]pentyl]oxy]-
- 134162-75-7/Propanedioic acid, (4-azidobutyl)[3-(3-pyridinyl)propyl]-, diethyl ester
- 134162-76-8/Propanedioic acid, (4-aminobutyl)[3-(3-pyridinyl)propyl]-, diethyl ester
- 134162-78-0/3-Pyridinepentanoic acid, a-[4-[[(4-chlorophenyl)sulfonyl]amino]butyl]-, ethyl ester
- 134162-80-4/Benzenesulfonamide, 4-chloro-N-[5-formyl-8-(3-pyridinyl)octyl]-
- 134162-83-7/2H-Pyran-2-ol, tetrahydro-4-[2-(3-pyridinyl)ethenyl]-
- 134163-23-8/4-Pentenoic acid, 2-(3-cyanopropyl)-, methyl ester
- 134163-30-7/Cyclohexanone, 4-(4-hydroxybutyl)-
- 134163-31-8/2-Oxepanone, 5-(4-hydroxybutyl)-
- 134163-32-9/Benzenesulfonamide, 4-chloro-N-[4-(7-oxo-4-oxepanyl)butyl]-
- 134149-26-1/Propanedioic acid, [2-(2-cyclopenten-1-yl)ethyl]-, dimethyl ester