| CAS Number | 21101-85-9 |
| Catalog Number | AG002L3Y(AGN-PC-0NJI7N) |
| Chemical Name | 2,3,3-Trimethylbutanenitrile |
| IUPAC Name | 2,3,3-trimethylbutanenitrile |
| InChI | InChI=1S/C7H13N/c1-6(5-8)7(2,3)4/h6H,1-4H3 |
| InChI Key | XNBZBTZXGQNTNY-UHFFFAOYSA-N |
| MDL Number | MFCD11641462 |
| Molecular Formula | C7H13N |
| Molecular Weight | 111.1848 |
| SMILES | CC(C(C)(C)C)C#N |
| Synonyms | 2,3,3-trimethylbutanenitrile,
21101-85-9,
Butanenitrile, 2,3,3-trimethyl-,
SCHEMBL5050804,
CTK0J8006,
DTXSID30503433,
AKOS009460150,
MCULE-4376441875,
NE44798,
EN300-77829,
Z1272730909,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 111.105g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 111.188g/mol |
| Monoisotopic Mass | 111.105g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 23.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number