AMINOPENTAMIDE SULFATE

CAS: 60-46-8

Ref. IN-DA00ED0E

Produktinformation

• Name: AMINOPENTAMIDE SULFATE
• Synonyme: [u'aminopentamide', u'aminopentamide, (+-)-isomer', u'aminopentamide, sulfate', u'Aminopentamide', u'Dimevamide', u'60-46-8', u'4-(dimethylamino)-2,2-diphenylpentanamide', u'Dimevamida', u'Dimevamidum', u'UNII-IP1B47L61M', u'Valeramide-OM', u'dl-Aminopentamide', u'Dimevamide [INN]', u'Dimevamidum [INN-Latin]', u'Dimevamida [INN-Spanish]', u'Dimevamid', u'IP1B47L61M', u'EINECS 200-479-8', u'(+)-Aminopentamide', u'(?)-Aminopentamide', u'BL 139', u'4-Dimethylamino-2,2-diphenylvaleramide', u'AC1L2KME', u'alpha,alpha-Diphenyl-gamma-dimethylaminovaleramide', u'CHEMBL92915', u'SCHEMBL251458', u'DTXSID2057605', u'CHEBI:91829', u'Benzeneacetamide, alpha-(2-(dimethylamino)propyl)-alpha-phenyl-', u'BL-139', u'MFCD00865194', u'SBI-0206820.P001', u'X4884', u'Valeramide, 4-(dimethylamino)-2,2-diphenyl-', u'AB01563100_01', u'BRD-A69917777-065-01-4', u'alpha-(2-(Dimethylamino)propyl)-alpha-phenylbenzeneacetamide', u'alpha-(2-(Dimethylamino)propyl)-alpha-phenylbenzeneacetamide sulfate', u'Centrine', u'Valeramide', u'Aminopentamide sulfate', u'dimevamid-', u'AMINOPENTAMIDESULFATE', u'C19H24N2O', u'CID22565', u'C19-H24-N2-O', u'Valeramide, 4-(dimethylamino)-2,2-diphenyl-, (.+.)-', u'alpha-[2-(Dimethylamino)propyl]-alpha-phenylbenzeneacetamide', u'Benzeneacetamide, alpha-[2-(dimethylamino)propyl]-alpha-phenyl-', u'Benzeneacetamide, .alpha.-[2-(dimethylamino)propyl]-.alpha.-phenyl-, (.+.)-'], 4-(Dimethylamino)-2,2-Diphenylpentanamide, 4-Dimethylamino-2,2-diphenylvaleramide, Aminopentamide, Benzeneacetamide, alpha-(2-(dimethylamino)propyl)-alpha-phenyl-, Benzeneacetamide, α-[2-(dimethylamino)propyl]-α-phenyl-, Bl 139, Centrine, Dimevamida, Dimevamidum, Unii-Ip1B47L61M, Valeramide, 4-(dimethylamino)-2,2-diphenyl-, Valeramide-OM, alpha,alpha-Diphenyl-gamma-dimethylaminovaleramide, alpha-(2-(Dimethylamino)propyl)-alpha-phenylbenzeneacetamide, alpha-(2-(Dimethylamino)propyl)-alpha-phenylbenzeneacetamide sulfate, dl-Aminopentamide, α,α-Diphenyl-γ-dimethylaminovaleramide, α-[2-(Dimethylamino)propyl]-α-phenylbenzeneacetamide
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 296.4067
• Formel: C₁₉H₂₄N₂O
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C19H24N2O/c1-15(21(2)3)14-19(18(20)22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,14H2,1-3H3,(H2,20,22)
• InChI Key: NARHAGIVSFTMIG-UHFFFAOYSA-N