| CAS Number | 1248937-15-6 |
| Catalog Number | AG01DV3U |
| Chemical Name | 5-bromo-N-cyclopropyl-2,3-dihydro-1H-inden-1-amine |
| IUPAC Name | 5-bromo-N-cyclopropyl-2,3-dihydro-1H-inden-1-amine |
| InChI | InChI=1S/C12H14BrN/c13-9-2-5-11-8(7-9)1-6-12(11)14-10-3-4-10/h2,5,7,10,12,14H,1,3-4,6H2 |
| InChI Key | JWELFELQBJIIID-UHFFFAOYSA-N |
| MDL Number | MFCD12784861 |
| Molecular Formula | C12H14BrN |
| Molecular Weight | 252.1503 |
| SMILES | BrC1=CC2=C(C(NC3CC3)CC2)C=C1 |
| Synonyms | 5-bromo-N-cyclopropyl-2,3-dihydro-1H-inden-1-amine,
1248937-15-6,
|
| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 251.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 252.155g/mol |
| Monoisotopic Mass | 251.031g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
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