| CAS Number | 1153005-78-7 |
| Catalog Number | AG01AAO5(AGN-PC-0WO3P6) |
| Chemical Name | 4-chloro-2-[(cyclopropylmethyl)amino]benzonitrile |
| IUPAC Name | 4-chloro-2-(cyclopropylmethylamino)benzonitrile |
| InChI | InChI=1S/C11H11ClN2/c12-10-4-3-9(6-13)11(5-10)14-7-8-1-2-8/h3-5,8,14H,1-2,7H2 |
| InChI Key | VVWJHPLEPVJCFZ-UHFFFAOYSA-N |
| MDL Number | MFCD12119002 |
| Molecular Formula | C11H11ClN2 |
| Molecular Weight | 206.6714 |
| SMILES | ClC1=CC(NCC2CC2)=C(C#N)C=C1 |
| Synonyms | 4-chloro-2-[(cyclopropylmethyl)amino]benzonitrile,
1153005-78-7,
AC1Q3IGA,
CHEMBL3453652,
ZINC36954551,
AKOS009873725,
MCULE-6990490941,
NE50848,
EN300-69128,
Z1172216850,
|
| Complexity | 241 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.673g/mol |
| Monoisotopic Mass | 206.061g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
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Certificate of Analysis
Lot Number