| CAS Number | 105678-27-1 |
| Catalog Number | AG00HAOO(AGN-PC-02XEOQ) |
| Chemical Name | Tert-butyl N,N-diisopropylcarbamate |
| IUPAC Name | tert-butyl N,N-di(propan-2-yl)carbamate |
| InChI | InChI=1S/C11H23NO2/c1-8(2)12(9(3)4)10(13)14-11(5,6)7/h8-9H,1-7H3 |
| InChI Key | HNURUDICJPOGGD-UHFFFAOYSA-N |
| MDL Number | MFCD24393418 |
| Molecular Formula | C11H23NO2 |
| Molecular Weight | 201.3058 |
| SMILES | CC(C)N(C(C)C)C(=O)OC(C)(C)C |
| Synonyms | 105678-27-1,
tert-butyl diisopropylcarbamate,
Carbamic acid, bis(1-methylethyl)-, 1,1-dimethylethyl ester,
TERT-BUTYL N,N-DIISOPROPYLCARBAMATE,
ACMC-20m8r5,
SCHEMBL12261426,
CTK0G4937,
DTXSID20609352,
tert-Butyl dipropan-2-ylcarbamate,
ZINC197482919,
tert-butyl N,N-bis(propan-2-yl)carbamate,
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| Complexity | 184 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.173g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.31g/mol |
| Monoisotopic Mass | 201.173g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number