| CAS Number | 175233-53-1 |
| Catalog Number | AG01DYVE |
| Chemical Name | N-(propan-2-yl)(tert-butoxy)carbohydrazide |
| IUPAC Name | tert-butyl N-amino-N-propan-2-ylcarbamate |
| InChI | InChI=1S/C8H18N2O2/c1-6(2)10(9)7(11)12-8(3,4)5/h6H,9H2,1-5H3 |
| InChI Key | YUSGHWDYBGUPKI-UHFFFAOYSA-N |
| MDL Number | MFCD24466764 |
| Molecular Formula | C8H18N2O2 |
| Molecular Weight | 174.2407 |
| SMILES | CC(N(C(OC(C)(C)C)=O)N)C |
| Synonyms | N-(propan-2-yl)(tert-butoxy)carbohydrazide,
175233-53-1,
SCHEMBL1494389,
YUSGHWDYBGUPKI-UHFFFAOYSA-N,
tert-butyl N-amino-N-isopropyl-carbamate,
N-Isopropylcarbazic acid tert-butyl ester,
tert-butyl 1-isopropylhydrazine-1-carboxylate,
CID10583380,
Tert-butyl N-amino-N-propan-2-yl-carbamate,
|
| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 174.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.244g/mol |
| Monoisotopic Mass | 174.137g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number