| CAS Number | 1228878-81-6 |
| Catalog Number | AG00HH58 |
| Chemical Name | 1-(2-Bromophenyl)cyclobutan-1-amine hydrochloride |
| IUPAC Name | 1-(2-bromophenyl)cyclobutan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H12BrN.ClH/c11-9-5-2-1-4-8(9)10(12)6-3-7-10;/h1-2,4-5H,3,6-7,12H2;1H |
| InChI Key | BLWYJNPFXKMTDE-UHFFFAOYSA-N |
| MDL Number | MFCD11841116 |
| Molecular Formula | C10H13BrClN |
| Molecular Weight | 262.5739 |
| SMILES | Cl.NC1(C2=C(Br)C=CC=C2)CCC1 |
| Synonyms | 1228878-81-6,
1-(2-BROMOPHENYL)CYCLOBUTANAMINE HCL,
1-(2-Bromophenyl)cyclobutan-1-amine hydrochloride,
1-(2-Bromophenyl)cyclobutanamine hydrochloride,
DTXSID40717822,
MFCD11841116,
AKOS026670823,
AS-38957,
Z2429425748,
1-(2-Bromophenyl)cyclobutan-1-amine--hydrogen chloride (1/1),
|
| Complexity | 165 |
| 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