| CAS Number | 505080-54-6 |
| Catalog Number | AG00I92K(AGN-PC-0WOILR) |
| Chemical Name | 3-Fluoro-4-(piperidin-1-yl)benzonitrile |
| IUPAC Name | 3-fluoro-4-piperidin-1-ylbenzonitrile |
| InChI | InChI=1S/C12H13FN2/c13-11-8-10(9-14)4-5-12(11)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7H2 |
| InChI Key | ATWAMCJDNQDOEA-UHFFFAOYSA-N |
| MDL Number | MFCD03043989 |
| Molecular Formula | C12H13FN2 |
| Molecular Weight | 204.2434 |
| SMILES | N#Cc1ccc(c(c1)F)N1CCCCC1 |
| Synonyms | 3-Fluoro-4-(piperidin-1-yl)benzonitrile,
505080-54-6,
AC1LFRYS,
BAS 03569586,
SCHEMBL15117102,
ZINC318532,
3-fluoro-4-piperidin-1-ylbenzonitrile,
AKOS000596719,
MCULE-5187482978,
3-Fluoro-4-piperidin-1-yl-benzonitrile,
Z1002178004,
CID807896,
|
| Complexity | 252 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.248g/mol |
| Monoisotopic Mass | 204.106g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 27A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number