| CAS Number | 926244-58-8 |
| Catalog Number | AG019LX7(AGN-PC-0WO7WC) |
| Chemical Name | N-[(2,4-difluorophenyl)methyl]cyclopropanamine |
| IUPAC Name | N-[(2,4-difluorophenyl)methyl]cyclopropanamine |
| InChI | InChI=1S/C10H11F2N/c11-8-2-1-7(10(12)5-8)6-13-9-3-4-9/h1-2,5,9,13H,3-4,6H2 |
| InChI Key | QJOVQCIVJHQJJC-UHFFFAOYSA-N |
| MDL Number | MFCD09046195 |
| Molecular Formula | C10H11F2N |
| Molecular Weight | 183.1978 |
| SMILES | FC1=CC(F)=C(CNC2CC2)C=C1 |
| Synonyms | N-[(2,4-difluorophenyl)methyl]cyclopropanamine,
926244-58-8,
AC1Q4LP1,
CTK7B9077,
ZINC21965073,
AKOS000129936,
MCULE-2748939664,
NE14179,
RT-005368,
EN300-33130,
Z86139114,
(2-naphthyloxy)acetonitrile,
104097-35-0,
|
| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.086g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.202g/mol |
| Monoisotopic Mass | 183.086g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number