3-Methylamino-1-propyne 3-Methylaminoprop-1-yne 35161-71-8 Methyl(2-propynyl)amine Methyl(propargyl)amine N-(2-Propynyl)methylamine N-Methyl-2-propyn-1-amine N-Methyl-N-2-propynylamine N-Methyl-N-propargylamine N-Methylpropargylamine NSC 56897 CAS 35161-71-8

Purity 97%+In StockPharmaceutical Standards
CAS No.35161-71-8
Molecular FormulaC4H7N
Molecular Weight69.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methylamino-1-propyne 3-Methylaminoprop-1-yne 35161-71-8 Methyl(2-propynyl)amine Methyl(propargyl)amine N-(2-Propynyl)methylamine N-Methyl-2-propyn-1-amine N-Methyl-N-2-propynylamine N-Methyl-N-propargylamine N-Methylpropargylamine NSC 56897 CAS 35161-71-8 chemical structure

Description

High-purity 3-Methylamino-1-propyne 3-Methylaminoprop-1-yne 35161-71-8 Methyl(2-propynyl)amine Methyl(propargyl)amine N-(2-Propynyl)methylamine N-Methyl-2-propyn-1-amine N-Methyl-N-2-propynylamine N-Methyl-N-propargylamine N-Methylpropargylamine NSC 56897 (CAS 35161-71-8) pharmaceutical standards reference standard. Molecular formula: C4H7N. Molecular weight: 69.11 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

Physical & Chemical Properties

Molecular FormulaC4H7N
Molecular Weight69.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1967
Nitrogen Atoms1

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