| CAS Number | 903556-11-6 |
| Catalog Number | AG00IG41(AGN-PC-0WQWUK) |
| Chemical Name | tert-Butyl N-[(3-acetamidophenyl)methyl]carbamate |
| IUPAC Name | tert-butyl N-[(3-acetamidophenyl)methyl]carbamate |
| InChI | InChI=1S/C14H20N2O3/c1-10(17)16-12-7-5-6-11(8-12)9-15-13(18)19-14(2,3)4/h5-8H,9H2,1-4H3,(H,15,18)(H,16,17) |
| InChI Key | LMAWGJHLIIFMHH-UHFFFAOYSA-N |
| MDL Number | MFCD24392670 |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.3202 |
| SMILES | O=C(OC(C)(C)C)NCC1=CC=CC(NC(C)=O)=C1 |
| Synonyms | tert-butyl N-[(3-acetamidophenyl)methyl]carbamate,
903556-11-6,
SCHEMBL3507808,
LMAWGJHLIIFMHH-UHFFFAOYSA-N,
tert-butyl 3-acetamidobenzylcarbamate,
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| Complexity | 323 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.325g/mol |
| Monoisotopic Mass | 264.147g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 67.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number