| CAS Number | 1001181-01-6 |
| Catalog Number | AG01A1W1 |
| Chemical Name | Tert-Butyl N-[(2,4-Dimethoxyphenyl)Methyl]Carbamate |
| IUPAC Name | tert-butyl N-[(2,4-dimethoxyphenyl)methyl]carbamate |
| InChI | InChI=1S/C14H21NO4/c1-14(2,3)19-13(16)15-9-10-6-7-11(17-4)8-12(10)18-5/h6-8H,9H2,1-5H3,(H,15,16) |
| InChI Key | CJFXJAIZVMXYRB-UHFFFAOYSA-N |
| MDL Number | MFCD21106254 |
| Molecular Formula | C14H21NO4 |
| Molecular Weight | 267.3208 |
| SMILES | COC1=C(CNC(OC(C)(C)C)=O)C=CC(=C1)OC |
| Synonyms | tert-butyl N-[(2,4-dimethoxyphenyl)methyl]carbamate,
1001181-01-6,
SCHEMBL192397,
CJFXJAIZVMXYRB-UHFFFAOYSA-N,
ZINC82164424,
AKOS013100395,
MCULE-2193032571,
NE19946,
Tert-butyl 2,4-dimethoxybenzylcarbamate,
Z1157681974,
|
| Complexity | 288 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 267.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 267.325g/mol |
| Monoisotopic Mass | 267.147g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 56.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number