| CAS Number | 1332765-85-1 |
| Catalog Number | AG01F7YF(AGN-PC-3H498E) |
| Chemical Name | tert-Butyl N-[1-(2-methoxyphenyl)cyclopropyl]carbamate |
| IUPAC Name | tert-butyl N-[1-(2-methoxyphenyl)cyclopropyl]carbamate |
| InChI | InChI=1S/C15H21NO3/c1-14(2,3)19-13(17)16-15(9-10-15)11-7-5-6-8-12(11)18-4/h5-8H,9-10H2,1-4H3,(H,16,17) |
| InChI Key | DDWUMXXRHMUXOX-UHFFFAOYSA-N |
| MDL Number | MFCD19381715 |
| Molecular Formula | C15H21NO3 |
| Molecular Weight | 263.3321 |
| SMILES | COc1ccccc1C1(CC1)NC(=O)OC(C)(C)C |
| Synonyms | tert-Butyl N-[1-(2-methoxyphenyl)cyclopropyl]carbamate,
1332765-85-1,
tert-Butyl (1-(2-methoxyphenyl)cyclopropyl)carbamate,
ZX-AT013371,
ZINC67802731,
KS-6783,
OR40754,
2-{1-[(tert-Butoxycarbonyl)amino]cycloprop-1-yl}anisole,
F1901-0264,
tert-Butyl [1-(2-methoxyphenyl)cycloprop-1-yl]carbamate,
1-(2-Methoxyphenyl)cyclopropan-1-amine, N-BOC protected,
|
| Complexity | 331 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.337g/mol |
| Monoisotopic Mass | 263.152g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 47.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number