| CAS Number | 1513149-33-1 |
| Catalog Number | AG01B1DF(AGN-PC-0WOSH1) |
| Chemical Name | 4-methyl-3-(pyrrolidin-1-yl)benzonitrile |
| IUPAC Name | 4-methyl-3-pyrrolidin-1-ylbenzonitrile |
| InChI | InChI=1S/C12H14N2/c1-10-4-5-11(9-13)8-12(10)14-6-2-3-7-14/h4-5,8H,2-3,6-7H2,1H3 |
| InChI Key | SLBSJZYGICAGDI-UHFFFAOYSA-N |
| MDL Number | MFCD23746608 |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.2530 |
| SMILES | CC1=C(N2CCCC2)C=C(C#N)C=C1 |
| Synonyms | 4-methyl-3-(pyrrolidin-1-yl)benzonitrile,
1513149-33-1,
ZINC86681257,
AKOS018244995,
NE34391,
|
| Complexity | 234 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.258g/mol |
| Monoisotopic Mass | 186.116g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 27A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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Certificate of Analysis
Lot Number