| CAS Number | 1860435-60-4 |
| Catalog Number | AG01BI2C |
| Chemical Name | tert-butyl(methyl)(prop-2-yn-1-yl)amine |
| IUPAC Name | N,2-dimethyl-N-prop-2-ynylpropan-2-amine |
| InChI | InChI=1S/C8H15N/c1-6-7-9(5)8(2,3)4/h1H,7H2,2-5H3 |
| InChI Key | RZFSEGMQLZJLHN-UHFFFAOYSA-N |
| MDL Number | MFCD30259793 |
| Molecular Formula | C8H15N |
| Molecular Weight | 125.2114 |
| SMILES | CN(C(C)(C)C)CC#C |
| Synonyms | tert-Butyl(methyl)(prop-2-yn-1-yl)amine,
1860435-60-4,
|
| Complexity | 121 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 125.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 125.215g/mol |
| Monoisotopic Mass | 125.12g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 3.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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