| CAS Number | 1823327-72-5 |
| Catalog Number | AG00ILBS(AGN-PC-0WD8BQ) |
| Chemical Name | tert-Butyl N-[7-azabicyclo[2.2.1]heptan-2-yl]carbamate |
| IUPAC Name | tert-butyl N-(7-azabicyclo[2.2.1]heptan-2-yl)carbamate |
| InChI | InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-9-6-7-4-5-8(9)12-7/h7-9,12H,4-6H2,1-3H3,(H,13,14) |
| InChI Key | SENOIERVHIUDCX-UHFFFAOYSA-N |
| MDL Number | MFCD24393769 |
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.2887 |
| SMILES | O=C(OC(C)(C)C)NC1C(N2)CCC2C1 |
| Synonyms | 1823327-72-5,
tert-butyl N-{7-azabicyclo[2.2.1]heptan-2-yl}carbamate,
tert-butylN-{7-azabicyclo[2.2.1]heptan-2-yl}carbamate,
tert-Butyl N-[7-azabicyclo[2.2.1]heptan-2-yl]carbamate,
2-(Boc-amino)-7-azabicyclo[2.2.1]heptane,
CS-0047893,
tert-butyl (7-azabicyclo[2.2.1]heptan-2-yl)carbamate,
|
| Complexity | 260 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.152478g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.29g/mol |
| Monoisotopic Mass | 212.152478g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 50.4Ų |
| Undefined Atom Stereocenter Count | 3 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number