| CAS Number | 7108-40-9 |
| Catalog Number | AG0060GF(AGN-PC-0JSE95) |
| Chemical Name | N-Methylcyclopropanecarboxamide
|
| IUPAC Name | N-methylcyclopropanecarboxamide |
| InChI | InChI=1S/C5H9NO/c1-6-5(7)4-2-3-4/h4H,2-3H2,1H3,(H,6,7) |
| InChI Key | BVNIREPGHLFKNZ-UHFFFAOYSA-N |
| MDL Number | MFCD00226845 |
| Molecular Formula | C5H9NO |
| Molecular Weight | 99.1311 |
| SMILES | CNC(=O)C1CC1 |
| Synonyms | N-methylcyclopropanecarboxamide,
7108-40-9,
Cyclopropanecarboxamide, N-methyl,
Cyclopropanecarboxamide, N-methyl-,
cyclopropanecarboxylic acid methylamide,
AC1LB3MX,
CTK2H4060,
DTXSID20336035,
BVNIREPGHLFKNZ-UHFFFAOYSA-N,
ZINC3131038,
MFCD00226845,
AKOS008933031,
ACN-044500,
MCULE-5799863193,
NE55224,
RP18672,
Z32016401,
CID528616,
|
| Complexity | 86.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 99.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 99.133g/mol |
| Monoisotopic Mass | 99.068g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number