| CAS Number | 676265-54-6 |
| Catalog Number | AG01FFPG(AGN-PC-3H4AA5) |
| Chemical Name | 4-bromo-2,3-dihydro-1H-inden-5-amine |
| IUPAC Name | 4-bromo-2,3-dihydro-1H-inden-5-amine |
| InChI | InChI=1S/C9H10BrN/c10-9-7-3-1-2-6(7)4-5-8(9)11/h4-5H,1-3,11H2 |
| InChI Key | IXKXAFPEOCHSQH-UHFFFAOYSA-N |
| MDL Number | MFCD11848428 |
| Molecular Formula | C9H10BrN |
| Molecular Weight | 212.0864 |
| SMILES | Brc1c2c(ccc1N)CCC2 |
| Synonyms | 4-BROMO-2,3-DIHYDRO-1H-INDEN-5-AMINE,
676265-54-6,
5-Amino-4-bromo-2,3-dihydro-1H-indene,
SCHEMBL13091628,
MFCD11848428,
ZINC199786228,
SC-35332,
SY247753,
MFCD11848428 (95%),
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| 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 |
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Certificate of Analysis
Lot Number