| CAS Number | 107201-33-2 |
| Catalog Number | AG007T8S(AGN-PC-00JP3E) |
| Chemical Name | Carbamic acid, methyl(2-oxoethyl)-, phenylmethyl ester |
| IUPAC Name | benzyl N-methyl-N-(2-oxoethyl)carbamate |
| InChI | InChI=1S/C11H13NO3/c1-12(7-8-13)11(14)15-9-10-5-3-2-4-6-10/h2-6,8H,7,9H2,1H3 |
| InChI Key | ULSOLOBYKJRHGB-UHFFFAOYSA-N |
| MDL Number | MFCD14635609 |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.2258 |
| SMILES | O=CCN(C(=O)OCc1ccccc1)C |
| Synonyms | 107201-33-2,
benzyl methyl(2-oxoethyl)carbamate,
Benzyl N-methyl-N-(2-oxoethyl)carbamate,
Carbamic acid, methyl(2-oxoethyl)-, phenylmethyl ester,
ACMC-20maw6,
SCHEMBL40190,
CTK0D6577,
DTXSID20475776,
ULSOLOBYKJRHGB-UHFFFAOYSA-N,
MFCD14635609,
ZINC112984812,
phenylmethyl methyl(2-oxoethyl)carbamate,
AS-44877,
2-(N-Benzyloxycarbonyl-N-methylamino)ethanal,
FT-0706795,
N-benzyloxycarbonyl-N-methylaminoacetaldehyde,
2-(N-benzyloxycarbonyl-N-methylamino)acetaldehyde,
N-((benzyloxy)carbonyl)-N-methylaminoacetaldehyde,
N-Methyl-N-(2-oxoethyl)carbamic acid benzyl ester,
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| Complexity | 212 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.229g/mol |
| Monoisotopic Mass | 207.09g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 46.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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