Identification |
Name: | (5R,9R,11S)-2-chloro-5,6,9,10-tetrahydro-5,9-methanobenzo[8]annulen-11-amine hydrochloride (1:1) |
Synonyms: | Org-6582;Org 6582;AC1L296F;59905-71-4;8-Chloro-11-anti-aminobenzo(b)bicyclo(3.3.1)nona-3,6a(10a)-diene.hcl;5,9-Methanobenzocycloocten-11-amine, 2-chloro-5,6,9,10-tetrahydro-, hydrochloride |
CAS: | 59905-71-4 |
Molecular Formula: | C13H15Cl2N |
Molecular Weight: | 256.1709 |
InChI: | InChI=1/C13H14ClN.ClH/c14-10-4-5-11-9(7-10)6-8-2-1-3-12(11)13(8)15;/h1-2,4-5,7-8,12-13H,3,6,15H2;1H/t8-,12+,13-;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 144°C |
Boiling Point: | 314.5°C at 760 mmHg |
Flash Point: | 144°C |
Safety Data |
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