| CAS Number | 789490-65-9 |
| Catalog Number | AG00G89B(AGN-PC-0OI6OQ) |
| Chemical Name | (R)-7-Bromo-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride |
| IUPAC Name | (1R)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride |
| InChI | InChI=1S/C10H12BrN.ClH/c11-8-5-4-7-2-1-3-10(12)9(7)6-8;/h4-6,10H,1-3,12H2;1H/t10-;/m1./s1 |
| InChI Key | GOFDJFJHJKVZRC-HNCPQSOCSA-N |
| MDL Number | MFCD22392667 |
| Molecular Formula | C10H13BrClN |
| Molecular Weight | 262.5739 |
| SMILES | N[C@@H]1CCCC2=C1C=C(Br)C=C2.[H]Cl |
| Synonyms | 789490-65-9,
(R)-7-bromo-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride,
(R)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride,
MFCD22392667,
ACN-054869,
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| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| 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 | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number