Benzenamine, 4-[2-(diethylamino)ethoxy]-3-nitro-(689300-29-6)
- Name: Benzenamine, 4-[2-(diethylamino)ethoxy]-3-nitro-
- Synonyms:
- Molecular Formula:C12H19N3O3
- Molecular Weight:253.301
- CAS Registry Number:689300-29-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 689300-04-7/Benzenamine, 3-chloro-4-[3-(diethylamino)-1-propynyl]-
- 689300-08-1/Ethanamine, N,N-diethyl-2-[4-nitro-2-(trifluoromethyl)phenoxy]-
- 689300-09-2/N-(2-[4-AMINO-2-(TRIFLUOROMETHYL)PHENOXY]ETHYL)-N,N-DIETHYLAMINE
- 6893-00-1/L-Tyrosine, 3,5-dibromo-O-(3,5-dibromo-4-hydroxyphenyl)-
- 689300-10-5/Benzenamine, 3-chloro-4-[(1Z)-1-chloro-3-(diethylamino)-1-propenyl]-
- 689300-11-6/1H-Indole-1-ethanamine, N,N-diethyl-5-nitro-
- 689300-13-8/1,2-Ethanediamine, N-(2-chloro-4-nitrophenyl)-N',N'-diethyl-N-methyl-
- 689300-15-0/Acetamide, N-[1-[2-(diethylamino)ethyl]-1,2,3,4-tetrahydro-6-quinolinyl]-2,2,2-trifluor o-
- 689300-17-2/Benzeneethanamine, 4-(1H-pyrrol-1-ylmethyl)-
- 689300-18-3/Benzoic acid, 5-[2-(diethylamino)ethoxy]-2-nitro-, ethyl ester
- 689300-19-4/Benzoic acid, 2-amino-5-[2-(diethylamino)ethoxy]-, ethyl ester
- 689300-20-7/Ethanamine, 2-(3-chloro-4-nitrophenoxy)-N,N-diethyl-
- 689300-21-8/Benzenamine, 2-chloro-4-[2-(diethylamino)ethoxy]-
- 689300-22-9/Acetamide, N-(3-chloro-4-hydroxyphenyl)-2-[2-chloro-4-(trifluoromethyl)phenoxy]-
- 689300-24-1/1-Propanamine, 3-(2-chloro-4-nitrophenoxy)-N,N-diethyl-
- 689300-25-2/Benzenamine, 3-chloro-4-[3-(diethylamino)propoxy]-
- 689300-26-3/Ethanamine, 2-(2-bromo-4-nitrophenoxy)-N,N-diethyl-
- 689300-27-4/Benzenamine, 3-bromo-4-[2-(diethylamino)ethoxy]-
- 689300-28-5/Acetamide, N-[4-[2-(diethylamino)ethoxy]-3-nitrophenyl]-
- 689300-29-6/Benzenamine, 4-[2-(diethylamino)ethoxy]-3-nitro-
- 689300-30-9/Acetamide, N-[3-chloro-4-(hydroxymethyl)phenyl]-2-[2-chloro-4-(trifluoromethyl)phen oxy]-
- 689300-32-1/Carbamic acid, methyl[(4-nitrophenyl)methyl]-, 1,1-dimethylethyl ester
- 689300-33-2/2-Propenoic acid, 3-[5-(4-chlorophenyl)-2-pyridinyl]-, ethyl ester, (2E)-
- 689300-34-3/2-Propenoic acid, 3-[5-(4-chlorophenyl)-2-pyridinyl]-, (2E)-
- 689300-37-6/Piperidine, 1-[(2-chloro-4-nitrophenyl)methyl]-4-methyl-
- 689300-38-7/Benzenamine, 3-chloro-4-[(4-methyl-1-piperidinyl)methyl]-
- 689300-39-8/2-Propenoic acid, 3-[2-chloro-4-(trifluoromethyl)phenyl]-, ethyl ester, (2E)-
- 689300-40-1/2-Propenoic acid, 3-[2-chloro-4-(trifluoromethyl)phenyl]-, (2E)-
- 689300-41-2/2-Propenamide, 3-[5-(4-chlorophenyl)-2-pyridinyl]-N-[4-(hydroxymethyl)phenyl]-, (2E)-
- 689300-42-3/2-Propenamide, N-[4-(chloromethyl)phenyl]-3-[5-(4-chlorophenyl)-2-pyridinyl]-, (2E)-