| CAS Number | 1322200-76-9 |
| Catalog Number | AG01C25Z |
| Chemical Name | tert-Butyl (2-(4-methoxyphenyl)propan-2-yl)carbamate |
| IUPAC Name | tert-butyl N-[2-(4-methoxyphenyl)propan-2-yl]carbamate |
| InChI | InChI=1S/C15H23NO3/c1-14(2,3)19-13(17)16-15(4,5)11-7-9-12(18-6)10-8-11/h7-10H,1-6H3,(H,16,17) |
| InChI Key | BHMHJQRNSOOLTO-UHFFFAOYSA-N |
| MDL Number | MFCD19381714 |
| Molecular Formula | C15H23NO3 |
| Molecular Weight | 265.3480 |
| SMILES | COC1=CC=C(C(NC(OC(C)(C)C)=O)(C)C)C=C1 |
| Synonyms | tert-Butyl N-[2-(4-methoxyphenyl)propan-2-yl]carbamate,
1322200-76-9,
tert-Butyl (2-(4-methoxyphenyl)propan-2-yl)carbamate,
ZINC67802730,
AKOS027442957,
KS-6781,
tert-Butyl [2-(4-methoxyphenyl)prop-2-yl]carbamate,
4-{2-[(tert-Butoxycarbonyl)amino]prop-2-yl}anisole,
Z2255082036,
alpha,alpha-Dimethyl-4-methoxybenzylamine, N-BOC protected,
|
| Complexity | 299 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 265.168g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 265.353g/mol |
| Monoisotopic Mass | 265.168g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 47.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number