N,N-DiMethyl-3-phenyl-1H-indene-2-ethanaMine HydrobroMide(20845-65-2)
- Name: N,N-DiMethyl-3-phenyl-1H-indene-2-ethanaMine HydrobroMide
- Synonyms:
- Molecular Formula:C19H22BrN
- Molecular Weight:344.2887
- CAS Registry Number:20845-65-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.20845-65-2 N,N-Dimethyl-3-phenyl-1H-indene-2-ethanamine Hydrobromide
Assay:97% Appearance:clear liquid Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [ United States]
Premium
SupplierTel:1-631-485-4226
Address:Ramsey Road
- Contact Suppliers
Other Product
- 40283-65-6/O-{(2Z)-2-amino-2-[(2S)-bicyclo[2.2.1]hept-2-ylimino]ethyl} hydrogen sulfurothioate
- 85586-39-6/Waxes and Waxy substances, capryl
- 98263-93-5/[3S,6aβ,(+)]-3,4,5,6,6a,7,8,9-Octahydro-7-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-7α-hydroxymethyl-3,8α-dimethyl-3α,9aα-methano-1H-cyclopenta[c]oxocin-1-one
- 68958-64-5/Poly(oxy-1,2-ethanediyl), .alpha.,.alpha.,.alpha.-1,2,3-propanetriyltris.omega.-(9Z)-1-oxo-9-octadecenyloxy-
- 61417-56-9/Titanium, (4-aminobenzenesulfonato-kappaO)bis(dodecylbenzenesulfonato-kappaO)(2-propanolato)-
- 59928-87-9/Acetic acid,(4-chloro-2-methylphenoxy)-,mixt. with 4,5-dichloro-2-(trifluoromethyl)-1Hbenzimidazole
- 167940-09-2/sodium 2-[(8-amino-1-hydroxy-3,6-disulfo-2-naphthyl)azo]-5-sulfo-naphthalene-1-sulfonate
- 585-76-2/3-Bromobenzoic acid
- 29039-00-7/CALCIUM GLUCEPTATE, HEMIHEPTAHYDRATE
- 68516-51-8/N,N'-bis(2-hydroxy-1-methyl-2-phenylethyl)terephthaldiamide
- 155164-61-7/4,5-dichloro-2-(4-nitrophenyl)sulfonyl-pyridazin-3-one
- 145563-68-4/thrombin aptamer
- 67779-54-8/Ferocolidin
- 501-33-7/(1α,5α)-8-Azabicyclo[3.2.1]octane-3α-ol
- 2044-27-1/1-methylpyridine-2-thione
- 118169-37-2/1(3aH)-Pentalenone,4,5,6,6a-tetrahydro-2-[(1E,3R)-3-hydroxy-2,6-dimethyl-1,5-heptadien-1-yl]-3,6a-dimethyl-,(3aS,6aS)-
- 63675-21-8/1-(5-CHLORO-2-METHOXYPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
- 156680-12-5/BG III toxin
- 39489-94-6/1(2H)-Quinolinepropanamide, N-(2-chloro-6-methylphenyl)octahydro-, mon ohydrochloride, trans-
- 20845-65-2/N,N-DiMethyl-3-phenyl-1H-indene-2-ethanaMine HydrobroMide
- 84031-41-4/starch-acrylamide polymer
- 135463-05-7/Isonuomioside A
- 6300-36-3/2-[(2Z)-2-(2,4-dioxo-1,4-dihydroquinolin-3(2H)-ylidene)hydrazino]-N,N,5-trimethylbenzenesulfonamide
- 94345-47-8/Benzenecarboximidamide,4,4'-[1,7- heptanediylbis(oxy)]bis-
- 66392-35-6/2-(ethenylsulfanyl)-1H-benzimidazole hydrochloride
- 103513-16-2/2-Propenenitrile, polymer with ethenylbenzene, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, methyloxirane and oxirane
- 59644-60-9/BC 6462
- 105026-49-1/morpholinoanthracycline MX
- 68916-74-5/Oils, camphor, mixed with Ocotea pretiosa oil, hydrogenated
- 23118-56-1/diethyl 4-(2-furyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate