2-Propen-1-amine,N-[(3-methoxyphenyl)methylene]-,[N(E)]-(9CI)(246509-60-4)
- Name: 2-Propen-1-amine,N-[(3-methoxyphenyl)methylene]-,[N(E)]-(9CI)
- Synonyms:(E)-N-Allyl-m-methoxybenzaldimine
- Molecular Formula:C11H13 N O
- Molecular Weight:175.23
- CAS Registry Number:246509-60-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 34527-94-1/1H,3H-Benzo[1,2-c:4,5-c]difuran-1,3,5,7-tetrone,radicalion(1-)(9CI)
- 34527-56-5/N,N,N',N'-tetramethyl-4-quinonediiminium dication
- 34527-23-6/Benzene, 1,2-dimethyl-4-nitro-, radical ion(1-) (9CI)
- 34527-20-3/Benzene, 1-ethyl-4-nitro-, radical ion(1-) (9CI)
- 34524-96-4/menadione semiquinone
- 34524-14-6/2-Furanthiol,3-(iminomethyl)-5-methyl-(9CI)
- 3176-66-7/7-METHYL (1H)INDAZOLE
- 3176-63-4/4-METHYL (1H)INDAZOLE
- 246865-89-4/Coriander oil
- 246862-63-5/2-(4-CHLORO-3,5-DIMETHYLPHENOXY)-3-NITROPYRIDINE
- 246862-51-1/N2-CYCLOPROPYL-5-NITROPYRIDIN-2-AMINE, 97
- 246862-32-8/8-Oxa-5,9-diazatricyclo[5.2.1.02,5]decane(9CI)
- 246848-58-8/2-(2-Chlorophenyl)-1,2-dihydro-5-phenyl-3H-1,2,4-triazol-3-one
- 246538-87-4/Pyrimidine, 2,4-dimethoxy-6-phenoxy- (9CI)
- 246517-75-9/2-((E)-2-(2-(DIMETHYLAMINO)-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL)ETHENYL)-1,3,3-TRIMETHYL-3H-INDOLIUM TETRAFLUOROBORATE
- 246517-73-7/1,3,3-TRIMETHYL-2-((E)-2-(2-PHENYL-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL)ETHENYL)-3H-INDOLIUM TETRAFLUOROBORATE
- 246517-72-6/1,3,3-TRIMETHYL-2-((E)-2-(2-PHENYL-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOPENTEN-1-YL)ETHENYL)-3H-INDOLIUM TETRAFLUOROBORATE
- 246511-74-0/3-Hexanone, 2-hydroxy-5-methyl- (9CI)
- 246509-61-5/2-Propen-1-amine,N-[(2-methoxyphenyl)methylene]-,[N(E)]-(9CI)
- 246509-60-4/2-Propen-1-amine,N-[(3-methoxyphenyl)methylene]-,[N(E)]-(9CI)
- 246264-92-6/Butanoyl chloride, 2,4-dihydroxy-3,3-dimethyl-
- 246257-70-5/Formamide, N,N-dicyclopropyl- (9CI)
- 246257-65-8/Formamide, N-cyclopropyl-N-(1-methylethyl)- (9CI)
- 246256-62-2/Carbamic acid, [(1S)-1-propyl-3-butenyl]-, 1,1-dimethylethyl ester (9CI)
- 246246-19-5/(5Z,13E)-(9S,11S,15R)-9,15,DIHYDROXY-11-FLUORO-15-(2-INDANYL)-16,17,18,19,20,PENTANOR-5,13-PROSTADIENOIC ACID
- 246240-63-1/Oxazole, 4-ethyl-4,5-dihydro-2-(2-phenylethenyl)- (9CI)
- 246236-65-7/2-[4-(TERT-BUTYL)PHENOXY]-3-NITROPYRIDINE
- 246236-63-5/N1-(2-BROMOETHYL)-4-(TERT-BUTYL)BENZENE-1-SULFONAMIDE, TECH
- 246236-37-3/N-(2-BROMOETHYL)-N'-(2,4-DICHLOROPHENYL)UREA
- 246231-79-8/(R)-1-[(S)-2-[BIS[4-(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]FERROCENYL]-ETHYLDI-TERT-BUTYLPHOSPHINE