N,N-dimethyl-3,3-diphenylprop-2-en-1-amine(7468-24-8)
- Name: N,N-dimethyl-3,3-diphenylprop-2-en-1-amine
- Synonyms:
- Molecular Formula:C17H19N
- Molecular Weight:273.8004
- CAS Registry Number:7468-24-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.7468-24-8 2-Propen-1-amine, N,N-dimethyl-3,3-diphenyl-, hydrochloride (9CI)
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)]
CAS No.7468-24-8 7468-24-8
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]

Other Product
- 13477-17-3/CADMIUM PHOSPHATE (ORTHO)
- 6832-36-6/(E)-2-[(E)-(1-hydroxy-3-methyl-4-oxidoquinoxalin-2(1H)-ylidene)methyl]diazenecarboxamide
- 37332-30-2/4-Methyl-5-pentadecylresorcinol
- 1850-63-1/1-(1-hydroxy-1-phenylpropan-2-yl)-1-methylhydrazinium chloride
- 91857-75-9/4-Amino-5-(o-chlorophenyl)-3-pyrazolecarboxylic acid
- 99464-64-9/Ampiroxicam
- 51201-34-4/Toluene diisocyanate, diethylene glycol, glycerol polyurethane
- 26931-72-6/5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-L-arabinopyranosyl-D-glucopyranoside
- 13550-32-8/phosphorous chloride dibromide
- 25645-19-6/(2S,5E)-5-Methyl-9-methylene-2-isopropyl-5-cyclodecen-1-one
- 3457-52-1/(E)-[(3E)-3-hydrazinylidenebutan-2-ylidene]hydrazine
- 1118-90-7/L-2-Aminoadipic acid
- 6633-20-1/N~1~,N~1~-diethyl-N~4~-(7-phenoxyquinolin-4-yl)pentane-1,4-diamine
- 3608-17-1/alpha,3,7,7-tetramethylbicyclo[4.1.0]heptane-4-methanol
- 63910-74-7/Chromate(1-),bis[5-(aminosulfonyl)-2-[2-[1-(3-chlorophenyl)-4,5-dihydro-3-methyl-5-(oxo-kO)-1H-pyrazol-4-yl]diazenyl-kN1]benzoato(2-)-kO]-, hydrogen (1:1)
- 68938-93-2/6,6'-[1,6-Hexanediylbis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-2,10-dimethyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin]
- 56041-75-9/4-bromo-alpha-cyclopropyl-alpha-methylbenzyl alcohol
- 11052-72-5/OLIGOMYCIN C
- 7468-24-8/N,N-dimethyl-3,3-diphenylprop-2-en-1-amine
- 146063-30-1/Bis(cbz-Val-Phe)phosphinate isostere
- 4198-18-9/6-(2-hydroxy-2,2-diphenylethyl)pyridin-2(1H)-one
- 188051-18-5/Cyclo[L-isoleucyl-(7E)-3-hydroxy-7-tetradecenoyl- D-leucyl-L-seryl-L-threonyl-Dleucyl]
- 133671-46-2/N-(2-(Dimethylamino)ethyl)-2-(4-fluorophenyl)quinolin-4-amine
- 120336-94-9/MC 969
- 76649-14-4/3-Octen-2-ol
- 168127-32-0/ethyl 2-[4-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]phenoxy]acetate
- 62564-19-6/5-chloro-N-[3-(diethylamino)propyl]-2-methoxy-4-nitrobenzenesulfonamide hydrochloride
- 6381-05-1/2-[4-[3-cyano-6-phenyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylbut-2-enylsulfanyl]-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile
- 156774-40-2/8-Azabicyclo[3.2.1]octane-2-carboxylicacid, 3-(diphenylmethoxy)-8-methyl-, methyl ester, (1S,2S,3S,5R)-
- 68956-25-2/Fatty acids, tall-oil, compds. with ammonia-diethylene glycol reaction products morpholine derivs. residues