Cyclopropanamine,2-(3,4-dichlorophenyl)- (61114-42-9)
- Name: Cyclopropanamine,2-(3,4-dichlorophenyl)-
- Synonyms:
- Molecular Formula:
- Molecular Weight:202.083
- CAS Registry Number:61114-42-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 91031-60-6/Fatty acids, C8-9, lead salts
- 136825-40-6/Anagallisin E
- 172701-61-0/N-[4-({5-[1-(3-chlorophenyl)-5-{(E)-[4-(dimethylamino)phenyl]diazenyl}-4-methoxy-1H-pyrazol-3-yl]-1,3,4-thiadiazol-2-yl}sulfamoyl)phenyl]acetamide
- 83400-11-7/4-(benzoylamino)-6-[[5-[[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]methyl]-1-sulpho-2-naphthyl]azo]-5-hydroxynaphthalene-1,7-disulphonic acid, lithium sodium salt
- 83656-38-6/ipramidil
- 67466-51-7/3-(3,4-dichlorophenyl)-5-methylpyrrolidin-3-ol hydrochloride
- 87715-08-0/Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',- 6'-diamine,N6',N6'-dibutyl-N2'-(2-chlorophenyl)-
- 68071-81-8/Linseed oil, polymer with bisphenol A, butadiene, cyclopentadiene, formaldehyde, maleic anhydride, methylcyclopentadiene and phenol
- 227753-81-3/2-Propenoic acid, 2-methyl-, polymer with 1,3-butadiene, alpha-((2Z)-3-carboxy-1-oxo-2-propenyl)-omega-(nonylphenoxy)poly(oxy-1,2-ethanediyl) and ethenylbenzene
- 106523-62-0/Quaternary ammonium compounds, C16-18-alkyl[2- [[4-(dimethylamino)benzoyl]oxy]ethyl]dimethyl, salts with p-toluenesulfonic acid
- 71463-43-9/2-Hydroxyethyl(trimethyl)ammonium N-acetyl-DL-methionate
- 72102-79-5/4-[5-(Sulfonato)-2H-naphtho[1,2-d]triazol-2-yl]benzenediazonium
- 81963-83-9/(6E)-2,4-dibromo-6-(4-{[(3-methoxyphenyl)amino]methyl}-5-thioxo-1,3,4-oxadiazolidin-2-ylidene)cyclohexa-2,4-dien-1-one
- 53934-41-1/3-Chloro-4-(1-pyrrolidinyl)benzenediazonium tetrafluoroborate
- 51471-54-6/4-{[(2-amino-4-thioxo-1,4-dihydropteridin-6-yl)methyl](methyl)amino}benzoic acid
- 61114-42-9/Cyclopropanamine,2-(3,4-dichlorophenyl)-
- 86111-61-7/4-bromo-1-[(4-bromopyrazol-1-yl)methyl]pyrazole
- 19377-95-8/3,3-dimethyl-1,5-ditert-butyl-bicyclo[3.1.0]hexan-4-one
- 1598-64-7/Uracil, 6-(fluoromethyl)- (6CI,8CI)
- 81526-32-1/Allyl butyl trithiocarbonate
- 22562-67-0/(+)-3-Chloro-4,6-dihydroxy-2-methyl-5-[(2E)-3-methyl-5-[(1S)-1,2β,6β-trimethyl-3-oxocyclohexane-1α-yl]-2-pentenyl]benzaldehyde
- 6035-84-3/2-oxo-2-phenylethyl (quinolin-8-ylsulfanyl)acetate
- 15347-55-4/lead oleate
- 7399-44-2/2-[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-N-hexadecylhydrazinecarbothioamide
- 138143-07-4/Pmot (1-14), leu(13)-
- 394-52-5/PENTAFLUOROETHYL PHENYL KETONE
- 17954-27-7/4-methoxyphenyl 1-cyanoisoquinoline-2(1H)-carboxylate
- 97762-93-1/Carda-4,16,20(22)-trienolide,14-hydroxy-2,3- [[(2S,3S,4R)-tetrahydro-3-hydroxy-4- methoxy-2H-pyran-3,2-diyl]bis(oxy)]-,(2R,- 3â)-
- 13908-85-5/1,3-bis(2-bromoethyl)urea
- 68784-89-4/Phthalic anhydride,fumaric acid,tricyclodecanedimethanol polymer