| CAS Number | 1117693-58-9 |
| Catalog Number | AG01AKLE(AGN-PC-0WO4HO) |
| Chemical Name | tert-Butyl (2-amino-2-cyclopropylethyl)carbamate |
| IUPAC Name | tert-butyl N-(2-amino-2-cyclopropylethyl)carbamate |
| InChI | InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-8(11)7-4-5-7/h7-8H,4-6,11H2,1-3H3,(H,12,13) |
| InChI Key | BZVMTGHIUOJVJE-UHFFFAOYSA-N |
| MDL Number | MFCD18658759 |
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | 200.2780 |
| SMILES | NC(CNC(OC(C)(C)C)=O)C1CC1 |
| Synonyms | tert-butyl N-(2-amino-2-cyclopropylethyl)carbamate,
1117693-58-9,
Z1255523364,
((RS)-2-Amino-2-cyclopropyl-ethyl)-carbamic acid tert-butyl ester,
n-boc-(2-amino-2-cyclopropylethyl)-amine,
tert-Butyl (2-amino-2-cyclopropylethyl)carbamate,
SCHEMBL2544104,
BZVMTGHIUOJVJE-UHFFFAOYSA-N,
AKOS013076611,
MCULE-2292090461,
NE16343,
EN300-84505,
F8880-7999,
|
| Complexity | 207 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.282g/mol |
| Monoisotopic Mass | 200.152g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number