| CAS Number | 64661-13-8 |
| Catalog Number | AG019KRF(AGN-PC-04PS72) |
| Chemical Name | 2-chloro-N,N-bis(prop-2-en-1-yl)propanamide |
| IUPAC Name | 2-chloro-N,N-bis(prop-2-enyl)propanamide |
| InChI | InChI=1S/C9H14ClNO/c1-4-6-11(7-5-2)9(12)8(3)10/h4-5,8H,1-2,6-7H2,3H3 |
| InChI Key | MDULRZHSTPYALN-UHFFFAOYSA-N |
| MDL Number | MFCD09950158 |
| Molecular Formula | C9H14ClNO |
| Molecular Weight | 187.6666 |
| SMILES | CC(C(N(CC=C)CC=C)=O)Cl |
| Synonyms | 2-chloro-N,N-bis(prop-2-en-1-yl)propanamide,
64661-13-8,
AKOS000196332,
NE26176,
|
| Complexity | 169 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.667g/mol |
| Monoisotopic Mass | 187.076g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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Certificate of Analysis
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