| CAS Number | 35666-79-6 |
| Catalog Number | AG019MG7 |
| Chemical Name | 2-Methyl-2-(pyrrolidin-1-yl)propanenitrile |
| IUPAC Name | 2-methyl-2-pyrrolidin-1-ylpropanenitrile |
| InChI | InChI=1S/C8H14N2/c1-8(2,7-9)10-5-3-4-6-10/h3-6H2,1-2H3 |
| InChI Key | GUGMWCUXIGSRJX-UHFFFAOYSA-N |
| MDL Number | MFCD10005350 |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.2102 |
| SMILES | CC(N1CCCC1)(C#N)C |
| Synonyms | 35666-79-6,
2-METHYL-2-(PYRROLIDIN-1-YL)PROPANENITRILE,
2-methyl-2-pyrrolidin-1-ylpropanenitrile,
2-methyl-2-(1-pyrrolidinyl)propanenitrile,
AC1Q1LHU,
1-Pyrrolidineacetonitrile, alpha,alpha-dimethyl-,
SCHEMBL3007493,
CTK7C5454,
DTXSID00502933,
GUGMWCUXIGSRJX-UHFFFAOYSA-N,
ZINC19935138,
AKOS009087208,
MCULE-5706294473,
NE14745,
2-methyl-2-pyrrolidin-1-yl-propanenitrile,
EN300-36094,
A822931,
Z168893480,
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 138.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 138.214g/mol |
| Monoisotopic Mass | 138.116g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 27A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number