| CAS Number | 37858-68-7 |
| Catalog Number | AG019V32(AGN-PC-05TQ2C) |
| Chemical Name | (2Z)-2-cyano-3-(dimethylamino)prop-2-enamide |
| IUPAC Name | 2-cyano-3-(dimethylamino)prop-2-enamide |
| InChI | InChI=1S/C6H9N3O/c1-9(2)4-5(3-7)6(8)10/h4H,1-2H3,(H2,8,10) |
| InChI Key | XNZBBRSOQRITIK-UHFFFAOYSA-N |
| MDL Number | MFCD01994603 |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.1552 |
| SMILES | CN(/C=C(C(N)=O)/C#N)C |
| Synonyms | 37858-68-7,
2-Cyano-3-(dimethylamino)acrylamide,
2-Propenamide, 2-cyano-3-(dimethylamino)-,
120650-89-7,
CTK1A9280,
CTK6H8833,
DTXSID50696452,
AKOS030238893,
alpha-cyano-beta-dimethylaminoacrylamide,
MCULE-1742529806,
2-cyano-3-(dimethylamino)prop-2-enamide,
(2Z)-2-cyano-3-(dimethylamino)prop-2-enamide,
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| Complexity | 208 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.158g/mol |
| Monoisotopic Mass | 139.075g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 70.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | -0.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number