| CAS Number | 1565137-65-6 |
| Catalog Number | AG01DVOQ |
| Chemical Name | 1,1-Dimethylethyl N-[(1R)-2-amino-1-(hydroxymethyl)ethyl]carbamate |
| IUPAC Name | tert-butyl N-[(2R)-1-amino-3-hydroxypropan-2-yl]carbamate |
| InChI | InChI=1S/C8H18N2O3/c1-8(2,3)13-7(12)10-6(4-9)5-11/h6,11H,4-5,9H2,1-3H3,(H,10,12)/t6-/m1/s1 |
| InChI Key | CUFWQCDBEALMAQ-ZCFIWIBFSA-N |
| MDL Number | MFCD22115998 |
| Molecular Formula | C8H18N2O3 |
| Molecular Weight | 190.2401 |
| SMILES | NC[C@H](CO)NC(OC(C)(C)C)=O |
| Synonyms | tert-butyl N-[(2R)-1-amino-3-hydroxypropan-2-yl]carbamate,
1565137-65-6,
ZINC83341570,
|
| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.131742g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.24g/mol |
| Monoisotopic Mass | 190.131742g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 84.6Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number