| CAS Number | 321198-27-0 |
| Catalog Number | AG019WBZ |
| Chemical Name | 3-(Pyrrolidin-1-ylmethyl)benzonitrile |
| IUPAC Name | 3-(pyrrolidin-1-ylmethyl)benzonitrile |
| InChI | InChI=1S/C12H14N2/c13-9-11-4-3-5-12(8-11)10-14-6-1-2-7-14/h3-5,8H,1-2,6-7,10H2 |
| InChI Key | AAVUHDFNXPJROH-UHFFFAOYSA-N |
| MDL Number | MFCD09950280 |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.2530 |
| SMILES | N#CC1=CC(CN2CCCC2)=CC=C1 |
| Synonyms | 3-(pyrrolidin-1-ylmethyl)benzonitrile,
321198-27-0,
1-(3-CYANOPHENYLMETHYL)PYRROLIDINE,
3-(1-Pyrrolidinylmethyl)benzonitrile,
AC1Q4R2K,
SCHEMBL2227448,
CTK7C8477,
AAVUHDFNXPJROH-UHFFFAOYSA-N,
3-Pyrrolidin-1-ylmethyl-benzonitrile,
MFCD09950280,
ZINC19518460,
AKOS000195800,
MCULE-5846213790,
NE30508,
Benzonitrile, 3-(1-pyrrolidinylmethyl)-,
AS-37474,
EN300-51391,
|
| Complexity | 222 |
| 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 | 2 |
| Topological Polar Surface Area | 27A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number