Informazioni sul prodotto
Nome:
4-Methylhexan-2-amine
Sinonimi:
- [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
- Vedi altri sinonimi
- 4-Methyl-2-hexanamine
- 4-Methyl-2-hexylamine
- 4-Methylhexan-2-Amine
- Forthan
- Forthane
- Methylhexaneamine
- NSC 1106
- Pentylamine, 1,3-dimethyl-
CAS:
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
115.2166
Formula:
C7H17N
Purezza:
95%
Colore/Forma:
Liquid
InChI:
InChI=1S/C7H17N/c1-4-6(2)5-7(3)8/h6-7H,4-5,8H2,1-3H3
InChI key:
YAHRDLICUYEDAU-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
