| CAS Number | 1228092-84-9 |
| Catalog Number | AG01B7K6(AGN-PC-0WOUNF) |
| Chemical Name | rac-(1R,2S)-2-(4-bromophenyl)cyclopropan-1-amine hydrochloride, trans |
| IUPAC Name | (1R,2S)-2-(4-bromophenyl)cyclopropan-1-amine;hydrochloride |
| InChI | InChI=1S/C9H10BrN.ClH/c10-7-3-1-6(2-4-7)8-5-9(8)11;/h1-4,8-9H,5,11H2;1H/t8-,9+;/m0./s1 |
| InChI Key | XQXNVLZRIWWINX-OULXEKPRSA-N |
| MDL Number | MFCD28145462 |
| Molecular Formula | C9H11BrClN |
| Molecular Weight | 248.5473 |
| SMILES | N[C@H]1[C@H](C2=CC=C(Br)C=C2)C1.[H]Cl |
| Synonyms | CHEMBL1795974,
SCHEMBL1667646,
XQXNVLZRIWWINX-OULXEKPRSA-N,
AKOS026743938,
EN300-197007,
(trans)-2-(4-bromophenyl)cyclopropanamine hydrochloride,
rac-(1R,2S)-2-(4-bromophenyl)cyclopropan-1-amine hydrochloride, trans,
1228092-84-9,
|
| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.976g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.548g/mol |
| Monoisotopic Mass | 246.976g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number