| CAS Number | 1156263-78-3 |
| Catalog Number | AG01AJIB(AGN-PC-0WO66U) |
| Chemical Name | N-[(4-Aminophenyl)methyl]-N-cyclopropylacetamide |
| IUPAC Name | N-[(4-aminophenyl)methyl]-N-cyclopropylacetamide |
| InChI | InChI=1S/C12H16N2O/c1-9(15)14(12-6-7-12)8-10-2-4-11(13)5-3-10/h2-5,12H,6-8,13H2,1H3 |
| InChI Key | IEPOBFDKNOZEHK-UHFFFAOYSA-N |
| MDL Number | MFCD05721713 |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.2682 |
| SMILES | CC(N(C1CC1)CC1=CC=C(N)C=C1)=O |
| Synonyms | N-[(4-aminophenyl)methyl]-N-cyclopropylacetamide,
1156263-78-3,
ZINC35365857,
AKOS009505804,
NE26059,
EN300-80835,
|
| Complexity | 230 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.273g/mol |
| Monoisotopic Mass | 204.126g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
Lot Number