N-Methyl-N-prop-2-ynylamine

CAS: 35161-71-8

Ref. AN-AG0035EJ

Produktinformation

• Name: N-Methyl-N-prop-2-ynylamine
• Synonyme: [u'N-Methylpropargylamine', u'35161-71-8', u'2-Propyn-1-amine, N-methyl-', u'METHYL-PROP-2-YNYL-AMINE', u'n-methylprop-2-yn-1-amine', u'3-Methylamino-1-propyne', u'N-Methyl-2-propynylamine', u'N-Methylpropyn-2-ylamine', u'N-Methyl-2-propyn-1-amine', u'N-Methyl-N-propargylamine', u'METHYL(PROP-2-YN-1-YL)AMINE', u'HQFYIDOMCULPIW-UHFFFAOYSA-N', u'MFCD00008573', u'2-Propyn-1-amine,N-methyl- (9CI)', u'N-Methylpropargylamine, 98+%', u'N-Methyl-N-prop-2-ynylamine (N-Methylpropargylamine)', u'Methylpropargylamine', u'NSC56897', u'EINECS 252-411-1', u'Methyl(propargyl)amine', u'N-methyl propargylamine', u'N-methyl-propargylamine', u'N-methylpropargyl amine', u'N-methyl-2-propynamine', u'methyl-prop-2-ynylamine', u'Methyl(2-propynyl)amine', u'N-methyl propargyl amine', u'3-Methylaminoprop-1-yne', u'N-methylprop-2-ynylamine', u'Methyl(prop-2-ynyl)amine', u'N-(2-Propynyl)methylamine', u'N-methyl-N-propargyl amine', u'AC1L3VV8', u'N-Methyl-N-2-propynylamine', u'n-methyl-prop-2-ynyl-amine', u'N-Methylpropargylamine, 95%', u'AC1Q286L', u'N-(2-Propynyl)-N-methylamine', u'N-Methyl-N-(2-propynyl)amine', u'CHEMBL1192210', u'CTK4H3804', u'DTXSID40188659', u'OTAVA-BB 1869585', u'N-Methyl-N-(2-propynyl)amine #', u'BCP22456', u'KS-000018UR', u'ZINC1687716', u'1273AE', u'NSC 56897', u'NSC-56897', u'AKOS000248004', u'AS02457', u'NE10594', u'BC214336', u'SC-87202', u'FT-0672189', u'134790-EP2284157A1', u'134790-EP2292615A1', u'161M718', u'J-019968', u'I14-62890', u'3-Methylamino-1-butyne', u'C4H7N', u'C4-H7-N', u'CID96160', u'AR-1K7796', u'5890-79-9'], 2-Propyn-1-amine, N-methyl-, 2-Propynylamine, N-methyl-, 3-Methylaminoprop-1-yne, Methyl(2-propynyl)amine, Methyl(prop-2-yn-1-yl)amine, Methyl(propargyl)amine, N-(2-Propynyl)methylamine, N-Methyl-2-propyn-1-amine, N-Methyl-2-propynylamine, N-Methyl-N-2-propynylamine, N-Methyl-N-propargylamine, N-methylprop-2-yn-1-amine, N-methylpropyn-2-ylamine, NSC 56897
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 69.1051
• Formel: C₄H₇N
• Reinheit: 98%
• Farbe/Form: Liquid
• InChl: InChI=1S/C4H7N/c1-3-4-5-2/h1,5H,4H2,2H3
• InChI Key: HQFYIDOMCULPIW-UHFFFAOYSA-N