4-Methylhexan-2-amine

CAS: 105-41-9

Ref. AN-AG003LS0

Información del producto

• Nombre: 4-Methylhexan-2-amine
• Sinónimos: [u'1,3-dimethylamylamine', u'1,3-Dimethylpentylamine', u'105-41-9', u'Methylhexaneamine', u'Forthane', u'2-Amino-4-methylhexane', u'Forthan', u'1,3-Dimethylamylamine', u'2-Hexanamine, 4-methyl-', u'4-Methyl-2-hexylamine', u'Methylhexanamine', u'Geranamine', u'Dimethylamylamine', u'4-Methyl-2-hexanamine', u'PENTYLAMINE, 1,3-DIMETHYL-', u'NSC 1106', u'UNII-X49C572YQO', u'AI3-16556', u'EINECS 203-296-1', u'BRN 1731697', u'X49C572YQO', u'YAHRDLICUYEDAU-UHFFFAOYSA-N', u'1,3-Dimethylamylamine HCL', u'DMAA [Dietary Supplement]', u'floradrene', u'1,3-DMAA', u'HSDB 8164', u'4-methylhexane-2-amine', u'Pentylamine,3-dimethyl-', u'AC1L1PH3', u'AC1Q2S8H', u'4-04-00-00747 (Beilstein Handbook Reference)', u'SCHEMBL243596', u'1,3-DIMETHYLPENTANAMINE', u'WLN: ZY & 1Y2', u'CTK4A3829', u'NSC1106', u'CHEBI:134754', u'BCP18792', u'NSC-1106', u'1,3 dimethylamylamine HCL (DMAA)', u'AC-369', u'MFCD00025613', u'AKOS011598451', u'MCULE-2633957870', u'TRA0043434', u'AN-15909', u'SC-20543', u'1,3-Dimethylamylamine, analytical standard', u'DB-040620', u'LS-102272', u'FT-0082691', u'FT-0631584', u'ST24043918', u'V1833', u'Methylhexanamine hydrochloride, >=98% (HPLC)', u'105D419', u'W-108787', u'2-Hexanamine', u'DMAA', u'1,3-dimethylpentylamin', u'C7H17N', u'HSDB 5730', u'CID7753', u'C7-H17-N', u'2-Amino-4-methylhexane hydrochloride', u'RW1838', u'GSK2126458', u'M-3563', u'1086062-66-9'], (2R,4R)-4-methylhexan-2-amine, 1,3-Dimethyl-Pentylamine, 1,3-Dimethylamylamine, 1,3-Dimethylamylamine HCL, 1,3-Dimethylpentanamine, 2-Amino-4-Methyl Hexane, 2-Amino-4-methylhexane, 2-Hexanamine, 4-methyl-, 2-amino-4-methylhexane,DMAA, 4-Methyl-2-hexanamine, 4-Methyl-2-hexylamine, 4-Methylhexan-2-Amine, Forthan, Forthane, Methylhexaneamine, NSC 1106, Pentylamine, 1,3-dimethyl-
• CAS: 105-41-9
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 115.2166
• Fórmula: C₇H₁₇N
• Pureza: 95%
• Color/Forma: Liquid
• InChI: InChI=1S/C7H17N/c1-4-6(2)5-7(3)8/h6-7H,4-5,8H2,1-3H3
• Clave InChI: YAHRDLICUYEDAU-UHFFFAOYSA-N