| CAS Number | 72362-95-9 |
| Catalog Number | AG019WOY |
| Chemical Name | 4-amino-N,N-bis(prop-2-en-1-yl)benzamide |
| IUPAC Name | 4-amino-N,N-bis(prop-2-enyl)benzamide |
| InChI | InChI=1S/C13H16N2O/c1-3-9-15(10-4-2)13(16)11-5-7-12(14)8-6-11/h3-8H,1-2,9-10,14H2 |
| InChI Key | OGZHTSAMYSYOHA-UHFFFAOYSA-N |
| MDL Number | MFCD00523647 |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.2789 |
| SMILES | NC1=CC=C(C(N(CC=C)CC=C)=O)C=C1 |
| Synonyms | 4-amino-N,N-bis(prop-2-en-1-yl)benzamide,
72362-95-9,
EN300-52694,
AC1Q51ST,
CTK5J4341,
ZINC19510925,
AKOS000194326,
MCULE-8769435115,
NE11569,
Z763367892,
|
| Complexity | 245 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.284g/mol |
| Monoisotopic Mass | 216.126g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number