| CAS Number | 21101-88-2 |
| Catalog Number | AG002L3X(AGN-PC-00H0ND) |
| Chemical Name | 3-Methylpentanenitrile |
| IUPAC Name | 3-methylpentanenitrile |
| InChI | InChI=1S/C6H11N/c1-3-6(2)4-5-7/h6H,3-4H2,1-2H3 |
| InChI Key | MMRQLDRBAXLMRH-UHFFFAOYSA-N |
| MDL Number | MFCD02258717 |
| Molecular Formula | C6H11N |
| Molecular Weight | 97.1582 |
| SMILES | CCC(CC#N)C |
| Synonyms | 3-methylpentanenitrile,
3-METHYLVALERONITRILE,
21101-88-2,
3-methyl-valeronitrile,
Pentanenitrile, 3-methyl-,
CTK4E5874,
DTXSID80473950,
MMRQLDRBAXLMRH-UHFFFAOYSA-N,
AKOS011385214,
(R)-3-METHYLPENTANENITRILE,
CID11829373,
250229-60-8,
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| Complexity | 77.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 97.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 97.161g/mol |
| Monoisotopic Mass | 97.089g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 23.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number