| CAS Number | 2055848-84-3 |
| Catalog Number | AG01DU5C |
| Chemical Name | (1R)-5-chloro-1,2,3,4-tetrahydronaphthylamine hydrochloride |
| IUPAC Name | (1R)-5-chloro-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride |
| InChI | InChI=1S/C10H12ClN.ClH/c11-9-5-1-4-8-7(9)3-2-6-10(8)12;/h1,4-5,10H,2-3,6,12H2;1H/t10-;/m1./s1 |
| InChI Key | ROFGJRAIZDETPN-HNCPQSOCSA-N |
| MDL Number | MFCD26586043 |
| Molecular Formula | C10H13Cl2N |
| Molecular Weight | 218.1229 |
| SMILES | N[C@@H]1CCCC2=C1C=CC=C2Cl.[H]Cl |
| Synonyms | 2055848-84-3,
MFCD26586043,
AKOS030629847,
(R)-5-Chloro-1,2,3,4-tetrahydronaphthalen-1-amine HCl,
(1R)-5-CHLORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE HYDROCHLORIDE,
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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 | 217.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.121g/mol |
| Monoisotopic Mass | 217.043g/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