Skype

prop-2-yn-1-yl(2,2,2-trifluoroethyl)amine Suppliers

 No matching suppliers/documents found! Try further using the below:
Custom Search
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)prop-2-yn-1-amine
Synonyms: AGN-PC-05DMFY, AC1Q4K7Z, CTK5J0818, MolPort-004-399-762, ZINC20033242, AKOS000248003, AG-C-18484, MCULE-3457800381, EN300-49837, N-(2,2,2-trifluoroethyl)prop-2-yn-1-amine

Molecular Formula: C5H6F3NMolecular Weight: 137.103050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTCIJTPVWBJEII-UHFFFAOYSA-N

Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company