N-[4-(2-methylpropyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine(120570-59-4)
- Name: N-[4-(2-methylpropyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
- Synonyms:
- Molecular Formula:C13H19 N3
- Molecular Weight:217.314
- CAS Registry Number:120570-59-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 471-61-4/A'-Neogammacer-17(21)-en-3-one
- 6054-00-8/3(2H)-isoflavene
- 72122-63-5/X-GAL
- 12020-14-3/zirconium carbide
- 134523-94-7/MC 1528
- 87415-52-9/N-(2-ethoxy-2-oxoethyl)-2-hydroxy-N,N-dimethyl-3-(naphthalen-1-yloxy)propan-1-aminium bromide
- 72004-13-8/2,5-Dihydro-7,8-dimethyl-4-[(4-methylpiperazino)methyl]-2,5-dioxo-1H-1-benzazepine
- 68957-71-1/2-[[[4,5-Dihydro-3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxo-1H-pyrazol]-4-yl]azo]-4-sulfobenzoic acid
- 59690-88-9/(3-Aminophenyl)-urea monohydrochloride
- 30498-94-3/1,2,3,3-tetrachlorocyclohexene
- 69178-37-6/trisodium 2-[4-[2-(4-nitro-2-sulphonatophenyl)vinyl]-3-sulphonatophenyl]-2-H-naphtho[1,2-d]triazole-5-sulphonate
- 530-45-0/1,1-di-p-tolylethane
- 72980-71-3/Hepatic erythropoietic factor
- 14694-15-6/23-[(1R,4R,5S)-1,4-Dimethyl-2,8-dioxabicyclo[3.2.1]oct-4-yl]daphnan-23-one
- 105124-63-8/(4aS,11bS)-4-acetyl-2,3,4,4a,5,6,7,11b-octahydrobenzo[6,7]cyclohepta[1,2-b][1,4]oxazine
- 72829-21-1/[3-[[4-[(2,4-dimethylphenyl)amino]-9,10-dihydro-9,10-dioxo-1-anthryl]amino]propyl]trimethylammonium acetate
- 5439-70-3/1,3-Trisulfanedicarbothioamide, N,N-dicyclohexyl-
- 73953-83-0/1,1-dimethyl-3-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]urea
- 106929-03-7/Uridine,5-bromo-5'-[(bromoacetyl)amino]-2',5'-dideoxy- (9CI)
- 120570-59-4/N-[4-(2-methylpropyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
- 12133-35-6/calcium superoxide
- 33319-93-6/4-chloro-2-[(methylsulfanyl)methyl]phenol
- 77985-21-8/4-[(2,6-dimethylphenyl)amino]-N,N-diethyl-4-oxobutan-2-aminium chloride
- 6638-33-1/6-phenyl-1,3-oxazinan-2-one
- 68957-67-5/N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]acetamide
- 506-89-8/UREA
- 656-73-5/Stearoxylic acid
- 3568-90-9/deoxylapachol
- 100093-45-6/2-({2-[(2-carboxyphenyl)carbamoyl]-3-(3,4-dimethoxyphenyl)acryloyl}amino)benzoic acid
- 16112-95-1/1H-Inden-2-ol,2-(1-aminopropyl)-2,3-dihydro-, hydrochloride (1:1)