| CAS Number | 1199783-19-1 |
| Catalog Number | AG01ALV0 |
| Chemical Name | 2,2-difluoro-1-phenylethan-1-amine hydrochloride |
| IUPAC Name | 2,2-difluoro-1-phenylethanamine;hydrochloride |
| InChI | InChI=1S/C8H9F2N.ClH/c9-8(10)7(11)6-4-2-1-3-5-6;/h1-5,7-8H,11H2;1H |
| InChI Key | PRPURMZIWSKOBV-UHFFFAOYSA-N |
| MDL Number | MFCD06739077 |
| Molecular Formula | C8H10ClF2N |
| Molecular Weight | 193.6215 |
| SMILES | Cl.NC(C1=CC=CC=C1)C(F)F |
| Synonyms | 2,2-Difluoro-1-phenylethan-1-amine HCl,
1199783-19-1,
2,2-difluoro-1-phenylethan-1-amine hydrochloride,
2,2-DIFLUORO-1-PHENYLETHANAMINE HYDROCHLORIDE,
MFCD06739077,
AB28541,
AS-43801,
2,2-DIFLUORO-1-PHENYL-ETHYLAMINE HCL,
2,2-DIFLUORO-1-PHENYLETHYLAMINEHYDROCHLORIDE,
Z2211231766,
C8H10ClF2N,
773127-20-1,
|
| Complexity | 111 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.047g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.622g/mol |
| Monoisotopic Mass | 193.047g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number