| CAS Number | 341551-61-9 |
| Catalog Number | AG01AUKD |
| Chemical Name | tert-Butyl N-[2-(dimethylamino)ethyl]-N-methylcarbamate |
| IUPAC Name | tert-butyl N-[2-(dimethylamino)ethyl]-N-methylcarbamate |
| InChI | InChI=1S/C10H22N2O2/c1-10(2,3)14-9(13)12(6)8-7-11(4)5/h7-8H2,1-6H3 |
| InChI Key | ZINRTSRXCLRXGZ-UHFFFAOYSA-N |
| MDL Number | MFCD21140582 |
| Molecular Formula | C10H22N2O2 |
| Molecular Weight | 202.2939 |
| SMILES | CN(CCN(C(OC(C)(C)C)=O)C)C |
| Synonyms | tert-butyl N-[2-(dimethylamino)ethyl]-N-methylcarbamate,
341551-61-9,
SCHEMBL19699862,
ZINC83502335,
AKOS014476516,
Z1336471311,
|
| Complexity | 185 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.168g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.298g/mol |
| Monoisotopic Mass | 202.168g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 32.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number