Benzenamine, 2,6-bis(phenylmethoxy)-, hydrochloride(62000-11-7)
- Name: Benzenamine, 2,6-bis(phenylmethoxy)-, hydrochloride
- Synonyms:
- Molecular Formula:C20H19NO2.ClH
- Molecular Weight:341.837
- CAS Registry Number:62000-11-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61999-79-9/6,7-Isoquinolinediol, 1-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-1,2,3,4-tetrahydro-, dihydrobromide
- 61999-80-2/1,3-Dioxolo[4,5-g]isoquinoline, 5,6,7,8-tetrahydro-5-[2-(4-morpholinyl)ethyl]-, dihydrochloride
- 61999-81-3/6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-3-methyl-1-[2-(4-morpholinyl)ethyl]-, dihydrobromide
- 61999-82-4/6,7,8-Isoquinolinetriol, 1,2,3,4-tetrahydro-1-[2-(4-morpholinyl)ethyl]-, dihydrobromide
- 61999-83-5/6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(4-morpholinylmethyl)-, dihydrobromide
- 61999-85-7/4-Morpholineacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-, ethanedioate (1:1)
- 61999-86-8/6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[2-(4-morpholinyl)propyl]-, dihydrobromide
- 61999-87-9/Isoquinoline, 6,7-dimethoxy-1-[2-(4-morpholinyl)propyl]-, dihydrochloride
- 61999-90-4/6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[2-(4-morpholinyl)-1-phenylethyl]-, dihydrobromide
- 61999-91-5/Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(4-morpholinylphenylmethyl)-, dihydrochloride
- 61999-92-6/Benzenamine, 2,6-bis(phenylmethoxy)-
- 61999-93-7/Benzenamine, N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-ylidene)-4-(phenyl methoxy)-
- 61999-95-9/Benzenamine, N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-ylidene)-3-(phenyl methoxy)-
- 61999-96-0/Benzenamine, N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-ylidene)-2-(phenyl methoxy)-
- 61999-99-3/Benzenamine, N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-ylidene)-2-methyl- 4-(phenylmethoxy)-
- 62000-01-5/Phenol, 4-[(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)amino]-
- 62000-06-0/2H-Benzo[a]quinolizin-2-amine, N-[2,6-bis(phenylmethoxy)phenyl]-1,3,4,6,7,11b-hexahydro-, monohydrochloride
- 62000-09-3/2H-Benzo[a]quinolizin-2-amine, N-[3,4-bis(phenylmethoxy)phenyl]-1,3,4,6,7,11b-hexahydro-, dihydrochloride
- 62000-10-6/Benzene, 2-nitro-1,3-bis(phenylmethoxy)-
- 62000-11-7/Benzenamine, 2,6-bis(phenylmethoxy)-, hydrochloride
- 62000-14-0/Phenol, 4-[(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)amino]-, dihydrochloride
- 62000-15-1/1,3-Benzenediol, 4-[(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)amino]-, dihydrobromide
- 62000-16-2/Phenol, 3-[(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)amino]-, dihydrochloride
- 62000-18-4/Phenol, 2-[(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)amino]-, dihydrochloride
- 62000-19-5/1,3-Benzenediol, 2-[(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)amino]-, monohydrochloride
- 62000-27-5/Benzo[b]thiophen-7(4H)-one, 5,6-dihydro-4-isocyano-
- 62000-30-0/Quinoline, 8-bromo-5,6,7,8-tetrahydro-3-methyl-
- 62000-42-4/Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [3-methoxy-5-(2-propynyl)-2-furanyl]methyl ester
- 62000-41-3/Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [3-methyl-5-(4-oxo-2-pentenyl)-2-furanyl]methyl ester
- 62000-40-2/Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [5-(3-methoxy-2-propenyl)-2-furanyl]methyl ester