| CAS Number | 1198080-04-4 |
| Catalog Number | AG000PO9(AGN-PC-0WR3N8) |
| Chemical Name | 3,6,9,12,15,18-Hexaoxaheneicos-20-yn-1-amine |
| IUPAC Name | 2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine |
| InChI | InChI=1S/C15H29NO6/c1-2-4-17-6-8-19-10-12-21-14-15-22-13-11-20-9-7-18-5-3-16/h1H,3-16H2 |
| InChI Key | USTJDUXGVRIRRT-UHFFFAOYSA-N |
| MDL Number | MFCD29042376 |
| Molecular Formula | C15H29NO6 |
| Molecular Weight | 319.3939 |
| SMILES | C#CCOCCOCCOCCOCCOCCOCCN |
| Synonyms | Propargyl-PEG6-amine,
Propyne-PEG6-NH2,
Propargyl-PEG6-NH2,
1198080-04-4,
Propyne-PEG6-amine,
SCHEMBL18237339,
BP-22876,
3,6,9,12,15,18-Hexaoxaheneicos-20-yn-1-amine,
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| Complexity | 256 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 319.199g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 319.398g/mol |
| Monoisotopic Mass | 319.199g/mol |
| Rotatable Bond Count | 18 |
| Topological Polar Surface Area | 81.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number