| CAS Number | 1213498-78-2 |
| Catalog Number | AG009ZFP |
| Chemical Name | (S)-5-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE |
| IUPAC Name | (1R)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-amine |
| InChI | InChI=1S/C10H12BrN/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1,4-5,10H,2-3,6,12H2/t10-/m1/s1 |
| InChI Key | ZJHZHNDFXRZWHW-SNVBAGLBSA-N |
| MDL Number | MFCD07374009 |
| Molecular Formula | C10H12BrN |
| Molecular Weight | 226.1130 |
| SMILES | N[C@@H]1CCCC2=C1C=CC=C2Br |
| Synonyms | 1213498-78-2,
(R)-5-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE,
SCHEMBL17193124,
MFCD07374009,
ZINC95642289,
AKOS030622923,
AB38525,
AS-47921,
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| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.117g/mol |
| Monoisotopic Mass | 225.015g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
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Certificate of Analysis
Lot Number