Current position:Home >Product >
4H-3,1-Benzothiazin-2-amine, N-ethyl-4a,5,6,7,8,8a-hexahydro-, trans-
4H-3,1-Benzothiazin-2-amine, N-ethyl-4a,5,6,7,8,8a-hexahydro-, trans-(106690-74-8)
- Name: 4H-3,1-Benzothiazin-2-amine, N-ethyl-4a,5,6,7,8,8a-hexahydro-, trans-
- Synonyms:
- Molecular Formula:C10H18N2S
- Molecular Weight:
- CAS Registry Number:106690-74-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106690-68-0/4H-3,1-Benzoxazin-2-amine, N-ethyl-4a,5,6,7,8,8a-hexahydro-, trans-
- 106690-69-1/Ethanamine, N-(octahydro-1-methyl-2H-3,1-benzoxazin-2-ylidene)-, trans-
- 106690-70-4/Ethanamine, N-[octahydro-1-(phenylmethyl)-2H-3,1-benzoxazin-2-ylidene]-, trans-
- 106690-71-5/4H-3,1-Benzothiazin-2-amine, N-ethyl-4a,5,6,7,8,8a-hexahydro-, cis-
- 106690-72-6/Ethanamine, N-(octahydro-1-methyl-2H-3,1-benzothiazin-2-ylidene)-, cis-
- 106690-73-7/Ethanamine, N-[octahydro-1-(phenylmethyl)-2H-3,1-benzothiazin-2-ylidene]-, cis-
- 106690-74-8/4H-3,1-Benzothiazin-2-amine, N-ethyl-4a,5,6,7,8,8a-hexahydro-, trans-
- 106690-75-9/Ethanamine, N-(octahydro-1-methyl-2H-3,1-benzothiazin-2-ylidene)-, trans-
- 106690-76-0/Ethanamine, N-[octahydro-1-(phenylmethyl)-2H-3,1-benzothiazin-2-ylidene]-, trans-
- 106690-77-1/Ethanamine, N-(octahydro-1-methyl-2H-3,1-benzoxazin-2-ylidene)-, cis-, compd. with 2,4,6-trinitrophenol (1:1)
- 106690-78-2/Ethanamine, N-[octahydro-1-(phenylmethyl)-2H-3,1-benzoxazin-2-ylidene]-, cis-, compd. with 2,4,6-trinitrophenol (1:1)
- 106690-83-9/Ethanamine, N-(octahydro-1-methyl-2H-3,1-benzothiazin-2-ylidene)-, trans-, compd. with 2,4,6-trinitrophenol (1:1)
- 106690-84-0/Oxazolidine, 2-methylene-3-(2-propenyl)-
- 106690-89-5/2-Phenazinamine, 1,4-dibromo-N-(2,4-dibromophenyl)-3,5-dihydro-3-imino-5-phenyl-
- 106690-97-5/2(10H)-Phenazinone, 1-bromo-10-phenyl-
- 106690-98-6/2(10H)-Phenazinone, 1,4-dibromo-3-[(2,4-dibromophenyl)amino]-10-phenyl-
- 106690-99-7/2(10H)-Phenazinone, 1,4-dibromo-3-[(4-bromophenyl)amino]-10-phenyl-
- 106691-00-3/2(10H)-Phenazinone, 1-bromo-3-(cyclohexylamino)-10-phenyl-
- 106691-01-4/2(10H)-Phenazinone, 1-bromo-10-phenyl-3-(1-pyrrolidinyl)-
- 106690-54-4/4(1H)-Pyrimidinone, 2-[(4-chlorophenyl)methyl]-
- 106690-53-3/4(1H)-Pyrimidinone, 2-cyclohexyl-
- 106690-52-2/3-Pyridinecarboxylic acid, 1,6-dihydro-5-methyl-6-thioxo-
- 106690-51-1/3-Pyridinecarboxylic acid, 1,6-dihydro-1,5-dimethyl-6-thioxo-, hydrazide
- 106690-50-0/3-Pyridinecarboxylic acid, 1,2-dihydro-1,6-dimethyl-2-thioxo-, hydrazide
- 106690-49-7/3-Pyridinecarboxylic acid, 1,6-dihydro-1,5-dimethyl-6-thioxo-, methyl ester
- 106690-48-6/3-Pyridinecarboxylic acid, 1,2-dihydro-1,6-dimethyl-2-thioxo-, methyl ester
- 106690-47-5/2-Pyridinamine, N-ethyl-3-methyl-N,5-dinitro-
- 106690-46-4/2-Pyridinamine, N-ethyl-5-methyl-N,3-dinitro-
- 106690-93-1/2-Phenazinamine, 1-bromo-N-(2-bromo-4-chlorophenyl)-5-(4-chlorophenyl)-3,5-dihydro-3-[ (1-methylethyl)imino]-
- 106690-92-0/2-Phenazinamine, 1-bromo-5-(4-chlorophenyl)-3-[(4-chlorophenyl)imino]-3,5-dihydro-