| CAS Number | 1020931-60-5 |
| Catalog Number | AG01E629 |
| Chemical Name | (2-Methoxyethyl)(prop-2-yn-1-yl)amine |
| IUPAC Name | N-(2-methoxyethyl)prop-2-yn-1-amine |
| InChI | InChI=1S/C6H11NO/c1-3-4-7-5-6-8-2/h1,7H,4-6H2,2H3 |
| InChI Key | MFMIMCSNIHXRPA-UHFFFAOYSA-N |
| MDL Number | MFCD11149713 |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.1576 |
| SMILES | COCCNCC#C |
| Synonyms | (2-methoxyethyl)(prop-2-yn-1-yl)amine,
1020931-60-5,
SCHEMBL4459636,
AKOS000247391,
|
| Complexity | 81.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 113.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 113.16g/mol |
| Monoisotopic Mass | 113.084g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number