| CAS Number | 1156491-11-0 |
| Catalog Number | AG01DF5N |
| Chemical Name | trans-2-(3-(Trifluoromethyl)phenyl)cyclopropan-1-amine hydrochloride |
| IUPAC Name | (1R,2S)-2-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H10F3N.ClH/c11-10(12,13)7-3-1-2-6(4-7)8-5-9(8)14;/h1-4,8-9H,5,14H2;1H/t8-,9+;/m0./s1 |
| InChI Key | UEBVQWSVKIOFQL-OULXEKPRSA-N |
| MDL Number | MFCD28145434 |
| Molecular Formula | C10H11ClF3N |
| Molecular Weight | 237.6492 |
| SMILES | Cl.FC(C=1C=C(C=CC1)[C@H]1[C@@H](C1)N)(F)F |
| Synonyms | AKOS026744951,
EN300-246315,
trans-2-[3-(Trifluoromethyl)phenyl]cyclopropanamine Hydrochloride,
1156491-11-0,
|
| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 237.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 237.65g/mol |
| Monoisotopic Mass | 237.053g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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