| CAS Number | 26568-25-2 |
| Catalog Number | AG01B7JE(AGN-PC-0R2JC6) |
| Chemical Name | Rel-(1R,2S)-2-(4-chlorophenyl)cyclopropan-1-amine hydrochloride |
| IUPAC Name | (1R,2R)-2-(4-chlorophenyl)cyclopropan-1-amine;hydrochloride |
| InChI | InChI=1S/C9H10ClN.ClH/c10-7-3-1-6(2-4-7)8-5-9(8)11;/h1-4,8-9H,5,11H2;1H/t8-,9-;/m1./s1 |
| InChI Key | PARPLJNCMHCNAA-VTLYIQCISA-N |
| MDL Number | MFCD28145424 |
| Molecular Formula | C9H11Cl2N |
| Molecular Weight | 204.0963 |
| SMILES | Cl.ClC1=CC=C(C=C1)[C@H]1[C@@H](C1)N |
| Synonyms | rac-(1R,2S)-2-(4-chlorophenyl)cyclopropan-1-amine hydrochloride, trans,
26568-25-2,
|
| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.027g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.094g/mol |
| Monoisotopic Mass | 203.027g/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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