| CAS Number | 53474-09-2 |
| Catalog Number | AG01BE7E |
| Chemical Name | 6-Bromo-2,3-dihydro-1H-inden-5-amine |
| IUPAC Name | 6-bromo-2,3-dihydro-1H-inden-5-amine |
| InChI | InChI=1S/C9H10BrN/c10-8-4-6-2-1-3-7(6)5-9(8)11/h4-5H,1-3,11H2 |
| InChI Key | SZFFECLZIYWBBD-UHFFFAOYSA-N |
| MDL Number | MFCD24623180 |
| Molecular Formula | C9H10BrN |
| Molecular Weight | 212.0864 |
| SMILES | BrC1=C(C=C2CCCC2=C1)N |
| Synonyms | 6-bromo-2,3-dihydro-1H-inden-5-amine,
53474-09-2,
5-amino-6-bromoindan,
1H-Inden-5-amine, 6-bromo-2,3-dihydro-,
SCHEMBL4718957,
SZFFECLZIYWBBD-UHFFFAOYSA-N,
ZINC98095579,
AKOS023784561,
NE17136,
Z1881598541,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.09g/mol |
| Monoisotopic Mass | 211g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number