1-Octanamine, 8-bromo-N,N-diethyl-(561326-79-2)
- Name: 1-Octanamine, 8-bromo-N,N-diethyl-
- Synonyms:
- Molecular Formula:C12H26BrN
- Molecular Weight:
- CAS Registry Number:561326-79-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 561326-56-5/Acetamide, N-[3-[[thioxo[(triphenylmethyl)amino]methyl]amino]propyl]-
- 561326-57-6/Urea, N-ethyl-N'-[3-[[thioxo[(triphenylmethyl)amino]methyl]amino]propyl]-
- 561326-58-7/Thiourea, N-(2-aminoethyl)-N'-(triphenylmethyl)-
- 561326-59-8/Carbamic acid, [2-[[thioxo[(triphenylmethyl)amino]methyl]amino]ethyl]-, 1,1-dimethylethyl ester
- 561326-62-3/Acetamide, N-[3-[4-(1,3-benzodioxol-5-yl)-2-imino-3(2H)-thiazolyl]propyl]-2-methoxy -
- 561326-63-4/Urea, N-[3-[4-(4-ethoxyphenyl)-2-imino-3(2H)-thiazolyl]propyl]-N'-ethyl-
- 561326-64-5/Carbamic acid, [3-[4-(4-ethoxyphenyl)-2-imino-3(2H)-thiazolyl]propyl]-, 1,1-dimethylethyl ester
- 561326-66-7/Acetamide, N-[3-[2-imino-4-[4-(1-methylethoxy)phenyl]-3(2H)-thiazolyl]propyl]-
- 561326-67-8/Acetamide, N-[3-[2-imino-4-[3-(trifluoromethyl)phenyl]-3(2H)-thiazolyl]propyl]-2-meth oxy-
- 561326-68-9/Acetamide, N-[3-[4-(2,4-dimethylphenyl)-2-imino-3(2H)-thiazolyl]propyl]-2-methoxy-
- 561326-69-0/Acetamide, N-[3-[4-(4-ethylphenyl)-2-imino-3(2H)-thiazolyl]propyl]-2-methoxy-
- 561326-70-3/Acetamide, N-[3-[2-imino-4-[4-(1-methylethyl)phenyl]-3(2H)-thiazolyl]propyl]-
- 561326-71-4/Acetamide, N-[3-[2-imino-4-[4-(1-methylethyl)phenyl]-3(2H)-thiazolyl]propyl]-2-meth oxy-
- 561326-72-5/Acetamide, N-[3-[4-[4-(1,1-dimethylethyl)phenyl]-2-imino-3(2H)-thiazolyl]propyl]-
- 561326-73-6/Carbamic acid, [3-[4-[4-(diethylamino)phenyl]-2-imino-3(2H)-thiazolyl]propyl]-, 1,1-dimethylethyl ester
- 561326-74-7/Carbamic acid, [3-[2-imino-4-[4-(1-pyrrolidinyl)phenyl]-3(2H)-thiazolyl]propyl]-, 1,1-dimethylethyl ester
- 561326-75-8/Acetamide, N-[3-[2-imino-4-(4-nitrophenyl)-3(2H)-thiazolyl]propyl]-2-methoxy-
- 561326-76-9/Carbamic acid, [2-[4-(4-ethoxyphenyl)-2-imino-3(2H)-thiazolyl]ethyl]-, 1,1-dimethylethyl ester
- 561326-78-1/1-Hexanamine, 6,6'-dioxybis[N,N-diethyl-
- 561326-79-2/1-Octanamine, 8-bromo-N,N-diethyl-
- 561326-80-5/1-Octanamine, 8,8'-dioxybis[N,N-diethyl-
- 561326-86-1/Carbamic acid, [(S)-[(1S,2S)-2-(aminomethyl)cyclopropyl](4-methyl-2,6,7-trioxabicyclo[ 2.2.2]oct-1-yl)methyl]-, phenylmethyl ester
- 561326-88-3/Carbamic acid, [(S)-[(1R,2R)-2-(aminomethyl)cyclopropyl](4-methyl-2,6,7-trioxabicyclo[ 2.2.2]oct-1-yl)methyl]-, phenylmethyl ester
- 561327-51-3/Phosphonic acid, [4-[5-(bicyclo[2.2.1]hept-5-en-2-ylmethoxy)pentyl]phenyl]-, diethyl ester
- 561327-52-4/Phosphine, [4-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)phenyl]diphenyl-
- 561327-54-6/Bicyclo[2.2.1]hept-2-ene, 5-[(4-iodophenyl)methyl]-
- 561327-55-7/Benzenamine, 4,4'-methylenebis[2,6-bis(1-methylethyl)-N-(2-quinolinylmethylene)-
- 561327-56-8/Benzenamine, 4,4'-methylenebis[2,6-bis(1-methylethyl)-N-(phenyl-2-pyridinylmethylene )-
- 561327-62-6/2-Penten-5-ylium-1-yl, 2,5-dimethyl-
- 561327-63-7/2-Penten-5-ylium-1-yl, 5,5-dicyano-2-methyl-