1,2-Diamino-2-methylpropane

CAS: 811-93-8

Rif. AN-AG0032KI

Informazioni sul prodotto

• Nome: 1,2-Diamino-2-methylpropane
• Sinonimi: [u'811-93-8', u'2-methylpropane-1,2-diamine', u'2-Methyl-1,2-propanediamine', u'1,2-PROPANEDIAMINE, 2-METHYL-', u'Methyl-2 propanediamine-1,2', u'2-Methylpropylenediamine', u'1,1-DIMETHYL-1,2-ETHANEDIAMINE', u'EINECS 212-374-4', u'NSC 17717', u'BRN 0773658', u'OPCJOXGBLDJWRM-UHFFFAOYSA-N', u'NSC17717', u'ACMC-209pkx', u'AC1Q1NMM', u'1,1-dimethylethylenediamine', u'2,2-dimethylethylenediamine', u'2-Amino-2-methylpropylamine', u'2,2-dimethly-ethylenediamine', u'1,2-diamino-2-methlypropane', u'2-methyl-1,2-diaminopropane', u'4-04-00-01306 (Beilstein Handbook Reference)', u'1,2-diamino-2-methyl propane', u'1,2-diamino-2-methyl-propane', u'1,2-Propanediamine,2-methyl-', u'2-methyl-1,2-diamino propane', u'2-methyl-propane-1,2-diamine', u'CTK3J5968', u'KS-00000WCF', u'DTXSID10230896', u'(2-amino-1,1-dimethylethyl)amine', u'1,2-Diamino-2-methylpropane,97%', u'AC1L2139', u'STR01438', u'ANW-37423', u'MFCD00008054', u'NSC-17717', u'SBB008491', u'ZINC19366925', u'AKOS005259267', u'AN-6597', u'CM11082', u'MCULE-4218187677', u'RTX-011150', u'BP-12794', u'SC-47310', u'AB0070758', u'DB-056499', u'LS-119903', u'AK01050764', u'D2102', u'FT-0606331', u'X-1329', u'S05-0145', u'(2-Amino-1,1-dimethylethyl)amine; 2-Methyl-1,2-propanediamine', u'isobutylenediamine', u'1, 2-methyl-', u'C4H12N2', u'CID13128', u'C4-H12-N2', u'1,2-Diamino-2-methylpropane, 97% - 25ML 25ml'], (2-Amino-1,1-dimethylethyl)amine, 1,1-Dimethyl-1,2-ethanediamine, 1,1-Dimethylethylenediamine, 1,2-Propanediamine, 2-methyl-, 2,2-Dimethylethylenediamine, 2,3-Diamino-2-methylpropane, 2-Amino-2-methylpropylamine, 2-Methyl-1,2-diaminopropane, 2-Methyl-1,2-propanediamine, 2-Methylpropan-1,2-diamine, 2-Methylpropane-1,2-Diamine, 2-Methylpropane-1,2-Diaminium, 2-Methylpropylenediamine, C,C-Dimethylethylenediamine, Isobutylenediamine, NSC 114220, NSC 17717
• CAS: 811-93-8
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 88.1515
• Formula: C₄H₁₂N₂
• Purezza: 98%
• Colore/Forma: Liquid
• InChI: InChI=1S/C4H12N2/c1-4(2,6)3-5/h3,5-6H2,1-2H3
• InChI key: OPCJOXGBLDJWRM-UHFFFAOYSA-N