| CAS Number | 928053-38-7 |
| Catalog Number | AG00IHCE(AGN-PC-0AMA7S) |
| Chemical Name | tert-Butyl 1-cyclopropylhydrazinecarboxylate |
| IUPAC Name | tert-butyl N-amino-N-cyclopropylcarbamate |
| InChI | InChI=1S/C8H16N2O2/c1-8(2,3)12-7(11)10(9)6-4-5-6/h6H,4-5,9H2,1-3H3 |
| InChI Key | CHUUBHKRQMMNAB-UHFFFAOYSA-N |
| MDL Number | MFCD18447711 |
| Molecular Formula | C8H16N2O2 |
| Molecular Weight | 172.2248 |
| SMILES | CC(C)(C)OC(=O)N(C1CC1)N |
| Synonyms | tert-Butyl 1-cyclopropylhydrazinecarboxylate,
928053-38-7,
SCHEMBL4367475,
CHUUBHKRQMMNAB-UHFFFAOYSA-N,
MFCD18447711,
ZINC95912914,
AKOS006372221,
AS-41124,
N-cyclopropyl-hydrazinecarboxylic acid tert-butyl ester,
Hydrazinecarboxylic acid, 1-cyclopropyl-, 1,1-dimethylethyl ester,
tert-butyl 1-cyclopropylhydrazinecarboxylate, 95% - 1G 1g,
|
| Complexity | 182 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 172.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 172.228g/mol |
| Monoisotopic Mass | 172.121g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number