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Name | 5-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride (1:1) |
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Synonyms | 5-bromo-1,2,3,4-tetrahydroisoquinoline; 5-Bromo-1,2,3,4-tetrahydro-isoquinoline; 5-Bromo-1,2,3,4-tetrahydro-isoquinoline HCl |
Molecular Structure | ![]() |
Molecular Formula | C9H11BrClN |
Molecular Weight | 248.55 |
CAS Registry Number | 923591-51-9 |
SMILES | c1cc2c(c(c1)Br)CCNC2.Cl |
InChI | 1S/C9H10BrN.ClH/c10-9-3-1-2-7-6-11-5-4-8(7)9;/h1-3,11H,4-6H2;1H |
InChIKey | SBMVDLGSHBOIOK-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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Safety Description | Irritant/Hygroscopic/Light Sensitive/Store under Argon |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride (1:1) |