2-Propanol, 1-[(2-aminoethyl)amino]-3-(4-chlorophenoxy)-(69595-42-2)
- Name: 2-Propanol, 1-[(2-aminoethyl)amino]-3-(4-chlorophenoxy)-
- Synonyms:
- Molecular Formula:C11H17ClN2O2
- Molecular Weight:244.721
- CAS Registry Number:69595-42-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69592-67-2/Butanamide, 4-[(1,2-dihydro-2-oxo-5-quinolinyl)oxy]-N-methyl-N-phenyl-
- 69592-68-3/Butanamide, 4-[(1,2-dihydro-2-oxo-5-quinolinyl)oxy]-N-(2-methoxyphenyl)-
- 69592-69-4/Butanamide, 4-[(1,2-dihydro-2-oxo-5-quinolinyl)oxy]-N-(4-propylphenyl)-
- 69592-70-7/Acetamide, N-(4-ethylphenyl)-2-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy]-
- 69592-71-8/Acetamide, N-cyclohexyl-2-[(1,2-dihydro-2-oxo-6-quinolinyl)oxy]-N-methyl-
- 69592-72-9/Butanamide, N-(4-hydroxyphenyl)-N-methyl-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl) oxy]-
- 69592-73-0/Butanamide, N-ethyl-N-(3-methylphenyl)-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy] -
- 69592-74-1/Butanamide, 4-[(1,2-dihydro-2-oxo-6-quinolinyl)oxy]-N-(2,4-dimethoxyphenyl)-
- 69592-75-2/Butanamide, N-cyclohexyl-4-[(1,2-dihydro-2-oxo-6-quinolinyl)oxy]-N-propyl-
- 69592-76-3/Heptanamide, N-cyclohexyl-N-ethyl-7-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy]-
- 69592-77-4/Heptanamide, N-phenyl-N-propyl-7-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy]-
- 69592-78-5/Butanamide, N-cyclohexyl-N-methyl-4-[(1,2,3,4-tetrahydro-2-oxo-7-quinolinyl)oxy]-
- 69592-79-6/Acetamide, N-cyclohexyl-2-[(1,2-dihydro-2-oxo-8-quinolinyl)oxy]-N-methyl-
- 69592-80-9/Butanamide, N-cyclohexyl-N-methyl-4-[(1,2,3,4-tetrahydro-2-oxo-8-quinolinyl)oxy]-
- 69592-81-0/Butanamide, N-(2,5-dichlorophenyl)-4-[(1,2,3,4-tetrahydro-2-oxo-8-quinolinyl)oxy]-
- 69592-82-1/Acetamide, 2-[(1,2-dihydro-2-oxo-8-quinolinyl)oxy]-N-(2,5-dimethoxyphenyl)-
- 69592-83-2/Butanamide, N-butyl-N-cyclohexyl-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy]-
- 69592-84-3/Butanamide, N-(cyclohexylmethyl)-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy]-
- 69593-44-8/Pyridinium, 3-bromo-1-(4-nitrophenoxy)-, tetrafluoroborate(1-)
- 69595-42-2/2-Propanol, 1-[(2-aminoethyl)amino]-3-(4-chlorophenoxy)-
- 69595-68-2/9,10-Anthracenedione, 1,8-bis(2-bromoethoxy)-
- 69595-83-1/Glycine, N-(2-phenoxyethyl)-N-(phosphonomethyl)-, N-oxide, trisodium salt
- 69595-84-2/Glycine, N,N-bis(phosphonomethyl)-, 1-ethyl ester, N-oxide
- 69595-86-4/Glycine, N-(carboxymethyl)-N-(phosphonomethyl)-, 1-octyl ester, N-oxide
- 69595-87-5/Glycine, N-(2-butoxy-2-oxoethyl)-N-(phosphonomethyl)-, 1-butyl ester, N-oxide
- 69596-64-1/Butanamide, N-cyclohexyl-4-[(1,2-dihydro-2-oxo-5-quinolinyl)oxy]-N-methyl-
- 69596-97-0/2,4(1H,3H)-Pyrimidinedione, dihydro-5-hydroxy-6-methoxy-1,3,5-trimethyl-, cis-
- 69596-98-1/2,4(1H,3H)-Pyrimidinedione, dihydro-5-hydroxy-6-methoxy-1,3,5-trimethyl-, trans-
- 69599-29-7/Aluminum gallium oxide
- 69600-53-9/Acetamide, N-(cyclohexylmethyl)-2-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy]-