4-Chloro-N2-octyl-benzene-1,2-diamine(36881-55-7)
- Name: 4-Chloro-N2-octyl-benzene-1,2-diamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:254.803
- CAS Registry Number:36881-55-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23733-80-4/(+/-)-5-Carbomethoxymethyl-1,5-dimethyl-cyclohexen
- 67295-40-3/(+/-)-3.4-Di(p-methoxyphenyl)-4-oxobutyramid
- 92256-86-5/N-<4-Amino-cinnamoyl>-DL-glutaminsaeure
- 30823-71-3/2-[4-(4-chloro-phenylazo)-3,5-dimethyl-pyrazol-1-yl]-1-phenyl-ethanol
- 30823-70-2/2-[4-(3-chloro-phenylazo)-3,5-dimethyl-pyrazol-1-yl]-1-phenyl-ethanol
- 96980-36-8/2-benzyl-1,3,4,5-tetraphenyl-imidazolidine
- 5105-50-0/N-[2-(2-benzyloxycarbonylamino-2-methyl-propionylamino)-2-methyl-propionyl]-isovaline
- 92433-75-5/<2-(4-Chlor-phenylcarbamoyl)-phenylmercapto>-essigsaeure
- 23934-64-7/4-(4-Hydroxy-benzoyl)-2-benzhydrylamino-ethan
- 19743-01-2/2,3-dibromo-3-(4-dimethylamino-phenyl)-1-(4-hydroxy-phenyl)-propan-1-one
- 29090-93-5/N3-(2-Bromo-ethyl)-2,4-dinitro-6-trifluoromethyl-benzene-1,3-diamine
- 2726-15-0/N-
- 54294-42-7/Trimethylphenylmethoxyphosphoran
- 23819-53-6/N-(p-Ethylphenyl)-N-tert.butylhydroxylamin
- 1743-66-4/[1-(4-Chloro-benzyl)-1-ethyl-propyl]-methyl-amine
- 17875-65-9/5-(Methyl-diaethyl-silyl)-1-phenyl-pentanon-1
- 22507-52-4/C8H6Cl3NO
- 32378-08-8/C8H8NO3
- 53603-04-6/N-<(Dimethyl-m-chlorophenyl)-silyl>-methyl-N-n-butylamin
- 36881-55-7/4-Chloro-N2-octyl-benzene-1,2-diamine
- 29270-11-9/α-Methylsulfonyl-4-methylphenylessigsaeure
- 34806-09-2/trans-4-Acetamido-5-o-tolylcyclohexen
- 55270-96-7/2-Amino-3-benzoylnaphthalin-hydrazon
- 58925-57-8/5-Methyl-2-oxo-cyclohexanecarboxylic acid m-tolylamide
- 24929-88-2/1,2-Bis-trimethylsilyl-1,1-diphenyl-aethan
- 97376-44-8/Trimethylen-1.3-bis-phenylbromarsin
- 57192-39-9/2-Methyl-3-(2-oxo-2-p-tolyl-ethyl)-succinic acid
- 800365-16-6/2-Dimethylaminoethyl-dl-4-(4-hydroxycyclohexyl)-Δ1,α-cyclohexaneacetate
- 3299-52-3/C20H21NO3
- 51748-60-8/1-[4-(2-Hydroxy-3-isopropylamino-propoxy)-benzyl]-3-isopropyl-urea