N-[(1E)-acridin-10(9H)-ylmethylidene]propan-2-amine(56821-00-2)
- Name: N-[(1E)-acridin-10(9H)-ylmethylidene]propan-2-amine
- Synonyms:
- Molecular Formula:C17H18N2
- Molecular Weight:250.3382
- CAS Registry Number:56821-00-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 109269-35-4/5-bromo-N-(2,6-diethylphenyl)-1,6-dimethyl-4-oxo-2-propyl-1,4-dihydropyridine-3-carboxamide
- 63751-54-2/2,3-bis[(nonanoyloxy)methyl]-1-oxoquinoxalin-1-ium-4(1H)-olate
- 26049-71-8/2-HYDRAZINO-4-(4-AMINOPHENYL)THIAZOLE
- 17289-61-1/METHYL-BETA-D-RIBOPYRANOSE
- 145476-46-6/[1,1'-Biphenyl]-4-carboxylicacid, 4'-(decyloxy)-,2-fluoro-4-[[[(1R)-1-(trifluoromethyl)heptyl]oxy]carbonyl]phenyl ester
- 15448-59-6/Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a-methyl- (9CI)
- 6776-75-6/N-(2-methoxybenzyl)-5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
- 23579-56-8/N~1~-benzylidene-1H-tetrazole-1,5-diamine
- 55901-27-4/Benzoic acid 4-(acetylamino)-2-[[2-[4-(acetylamino)benzoyl]hydrazono]methyl]phenyl ester
- 60409-53-2/Petasitenecic acid
- 77966-70-2/2-[(2,6-dibromo-4-methylphenyl)amino]-N,N-diethyl-2-oxoethanaminium chloride
- 66176-08-7/(Z)-7-[(1R)-3α,5α-Dihydroxy-2β-[2-(2-phenoxymethyl-1,3-dioxolan-2-yl)ethyl]cyclopentan-1α-yl]-5-heptenoic acid methyl ester
- 25085-20-5/POLY(DIETHYLENE TRIAMINE-CO-ADIPIC ACID)
- 68252-74-4/N-[2-chloro-4-(dimethylsulfamoyl)phenyl]acetamide
- 10026-06-9/Stannic chloride pentahydrate
- 69225-97-4/1-[1-(Acetyloxy)-2,2,2-trichloroethyl]-3-acetylurea
- 7282-80-6/α-D-Altropyranose
- 5351-34-8/N-(2-oxotetrahydrothiophen-3-yl)benzamide
- 133632-58-3/Atrovirin B
- 56821-00-2/N-[(1E)-acridin-10(9H)-ylmethylidene]propan-2-amine
- 148928-15-8/FMOC-ISONIPECOTIC ACID
- 69969-56-8/Imazabenz
- 82488-26-4/4-ethoxybenzyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
- 2736-84-7/decyl prop-2-yn-1-yl sulfite
- 30496-78-7/octahydrodimethyl-4,7-methano-1H-indene
- 246-06-0/Cyclohept[b]indole
- 70198-23-1/2-aminoethyl L-lysinate trihydrochloride
- 101651-78-9/sodium {2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy}(4-methylphenyl)acetate
- 5394-04-7/2,3,3-trichloroprop-2-enoic acid
- 4276-45-3/3-(propan-2-yl)cyclopentene