| CAS Number | 1864270-64-3 |
| Catalog Number | AG01BBSG |
| Chemical Name | Tert-Butyl N-[1-(methylamino)propan-2-yl]carbamate |
| IUPAC Name | tert-butyl N-[1-(methylamino)propan-2-yl]carbamate |
| InChI | InChI=1S/C9H20N2O2/c1-7(6-10-5)11-8(12)13-9(2,3)4/h7,10H,6H2,1-5H3,(H,11,12) |
| InChI Key | LKEWKAVKGVXBTD-UHFFFAOYSA-N |
| MDL Number | MFCD24492884 |
| Molecular Formula | C9H20N2O2 |
| Molecular Weight | 188.2673 |
| SMILES | CNCC(C)NC(OC(C)(C)C)=O |
| Synonyms | tert-butyl N-[1-(methylamino)propan-2-yl]carbamate,
1864270-64-3,
873221-70-6,
(S)-tert-Butyl (1-(methylamino)propan-2-yl)carbamate,
SCHEMBL4932075,
DTXSID00696725,
A842084,
tert-Butyl [1-(methylamino)propan-2-yl]carbamate,
N-[1-(methylamino)propan-2-yl]carbamic acid tert-butyl ester,
|
| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.271g/mol |
| Monoisotopic Mass | 188.152g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number