| CAS Number | 75040-72-1 |
| Catalog Number | AG005ENQ(AGN-PC-0OHKLR) |
| Chemical Name | (2S)-2-Amino-N-benzylpropanamide |
| IUPAC Name | (2S)-2-amino-N-benzylpropanamide |
| InChI | InChI=1S/C10H14N2O/c1-8(11)10(13)12-7-9-5-3-2-4-6-9/h2-6,8H,7,11H2,1H3,(H,12,13)/t8-/m0/s1 |
| InChI Key | VRHPVAHXPQMOJZ-QMMMGPOBSA-N |
| MDL Number | MFCD09724356 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.2310 |
| SMILES | C[C@@H](C(=O)NCc1ccccc1)N |
| Synonyms | (2S)-2-AMINO-N-BENZYLPROPANAMIDE,
75040-72-1,
Propanamide, 2-amino-N-(phenylmethyl)-, (2S)-,
N-Benzylalaninamide,
l-alanine benzylamide,
N-Benzyl-L-alaninamide,
SCHEMBL1790978,
CHEMBL1829694,
CTK2G9459,
L-alanineamide phenylmethyl ester,
DTXSID80439915,
VRHPVAHXPQMOJZ-QMMMGPOBSA-N,
ZINC6520815,
KM1666,
AJ-56308,
2-amino-N-benzyl-propanamide,
CID10442257,
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| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.235g/mol |
| Monoisotopic Mass | 178.111g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number