| CAS Number | 1807896-07-6 |
| Catalog Number | AG01BHMM(AGN-PC-0WOVNR) |
| Chemical Name | trans-3-(4-Bromophenyl)cyclobutanamine Hydrochloride |
| IUPAC Name | 3-(4-bromophenyl)cyclobutan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H12BrN.ClH/c11-9-3-1-7(2-4-9)8-5-10(12)6-8;/h1-4,8,10H,5-6,12H2;1H |
| InChI Key | UEKPKVDDKVGUFB-UHFFFAOYSA-N |
| MDL Number | MFCD28145324 |
| Molecular Formula | C10H13BrClN |
| Molecular Weight | 262.5739 |
| SMILES | N[C@H]1C[C@H](C2=CC=C(Br)C=C2)C1.[H]Cl |
| Synonyms | 1311316-19-4,
3-(4-bromophenyl)cyclobutan-1-amine hydrochloride,
EN300-74299,
1807896-07-6,
trans-3-(4-Bromophenyl)cyclobutanamine Hydrochloride,
3-(4-bromophenyl)cyclobutan-1-amine HCl,
MFCD18483284,
MFCD28145324,
AKOS026744647,
AKOS026744690,
NE61614,
SY162987,
3-(4-bromophenyl)cyclobutan-1-amine hydrochloride, trans,
3-(4-bromophenyl)cyclobutanamine HCL,
|
| Complexity | 146 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 260.992g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.575g/mol |
| Monoisotopic Mass | 260.992g/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