N-methyl-2,3,4,5-tetrahydro-[1H]-1-benzazepine-3-amine(65028-98-0)
- Name: N-methyl-2,3,4,5-tetrahydro-[1H]-1-benzazepine-3-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:176.261
- CAS Registry Number:65028-98-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 80081-88-5/8-Amino-3-carbethoxy-1-methyl-5-(2,4-dimethoxyphenyl)1H-pyrimido{4,5-c}-1,2-diazepin-6(7H)-one
- 104839-54-5/1,3-Di(2-hydroxyphenoxy)-1,3-disila-2-oxa-1,1,3,3-tetramethylpropane
- 130852-89-0/6-oxo-11,12,14-trimethoxy-abieta-8,11,13-triene
- 73209-77-5/(+/-)-sinularene
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- 81076-53-1/(3S,5R,8aS)-3-butyl-5-propyloctahydroindolidine
- 120695-72-9/3-Hydroxybutylmethyl sulphone
- 145011-60-5/2,3-dimethoxy-1,4-dihydroxynaphthalene
- 6309-69-9/2-methyl-2-[3-(trimethylammonio)propyl]-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindolium
- 256430-25-8/4'-Methyl-2-[(ethoxycarbonyl)amino]benzanilide
- 59713-55-2/tert-butyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 1006607-98-2/ethyl 2-methyl-5-vinylfuran-3-carboxylate
- 709649-58-1/(4-ethoxy-3-methoxy-benzyl)methylamine
- 1044662-08-9/ethyl 1-(3-methoxybenzyl)pyrazole-4-carboxylate
- 77278-41-2/4-hydroxy-1-piperazinecarboxylic acid tert-butyl ester
- 870994-99-3/5-bromo-2-{(5S)-5-[(oxiran-2-ylmethoxy)methyl]-4,5-dihydroisoxazol-3-yl}pyridine
- 68291-95-2/(2H-1,3-benzodioxol-5-ylmethyl)(2-methylpropyl)amine
- 958808-54-3/2-butyl hydroxypropyl maleate
- 65028-98-0/N-methyl-2,3,4,5-tetrahydro-[1H]-1-benzazepine-3-amine
- 926315-16-4/acetic acid (2R,3aR,4S,7aR,Z)-1-ethylidene-2-hydroxy-7a-methyl-octahydro-1H-inden-4-yl ester
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- 943917-89-3/methyl 2,2'-difluoro-5'-iodo-4'-methoxybiphenyl-4-carboxylate
- 1331756-13-8/C13H10FLi
- 78755-21-2/4-(2,6-dimethylmorpholino)-1(2H)-phthalazinone
- 83274-39-9/1,3-Dimethyl-1H-cyclopenta
-1,2,4-triazin-5,7-dicarbonsaeure-dimethylester - 68464-39-1/perfluoro-1,2,3,4-tetramethylcyclobutene
- 66407-14-5/((1S,2R,5R)-2,6,6-Trimethyl-bicyclo[3.1.0]hex-2-yl)-methanol
- 77151-50-9/1-deoxy-2-C-ethyl-3,4-O-isopropylidene-D-erythritol
- 148409-50-1/(R)-2-((2R,3R,5R)-3,5-Dimethyl-6-oxo-tetrahydro-pyran-2-yl)-propionic acid
