6921-29-5 5E92GFJ1AJ Tripropargylamine 2-Propyn-1-amine, N,N-di-2-propynyl- (9CI) Tri-2-propynylamine Tris(propyn-2-yl)amine 4-04-00-01138 (Beilstein Handbook Reference) AI3-27433 BRN 1740578 N,N-Di-2-propynyl-2-propyn-1-amine EINECS 230-038-5 NSC 76089 UNII-5E92GFJ1AJ CAS 6921-29-5

Purity 97%+In StockPharmaceutical Standards
CAS No.6921-29-5
Molecular FormulaC9H9N
Molecular Weight131.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6921-29-5 5E92GFJ1AJ Tripropargylamine 2-Propyn-1-amine, N,N-di-2-propynyl- (9CI) Tri-2-propynylamine Tris(propyn-2-yl)amine 4-04-00-01138 (Beilstein Handbook Reference) AI3-27433 BRN 1740578 N,N-Di-2-propynyl-2-propyn-1-amine EINECS 230-038-5 NSC 76089 UNII-5E92GFJ1AJ CAS 6921-29-5 chemical structure

Description

6921-29-5 5E92GFJ1AJ Tripropargylamine 2-Propyn-1-amine, N,N-di-2-propynyl- (9CI) Tri-2-propynylamine Tris(propyn-2-yl)amine 4-04-00-01138 (Beilstein Handbook Reference) AI3-27433 BRN 1740578 N,N-Di-2-propynyl-2-propyn-1-amine EINECS 230-038-5 NSC 76089 UNII-5E92GFJ1AJ (CAS 6921-29-5) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C9H9N. Molecular weight: 131.17 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC9H9N
Molecular Weight131.17 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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