Identification |
Name: | 4-(4-chlorobenzyl)octahydro-1H-2,5-methanoinden-4-amine hydrochloride (1:1) |
Synonyms: | 2,5-Methanoindan-4-amine, hexahydro-4-(p-chlorobenzyl)-, hydrochloride;N-(p-Chlorobenzyl)-4-protoadamantaneamine hydrochloride;67293-83-8;AC1L219K;LS-90915;4-(4-chlorobenzyl)octahydro-1H-2,5-methanoinden-4-amine hydrochloride (1:1) |
CAS: | 67293-83-8 |
Molecular Formula: | C17H23Cl2N |
Molecular Weight: | 312.2772 |
InChI: | InChI=1/C17H22ClN.ClH/c18-15-5-1-11(2-6-15)10-17(19)14-4-3-13-7-12(8-14)9-16(13)17;/h1-2,5-6,12-14,16H,3-4,7-10,19H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 184.3°C |
Boiling Point: | 381.2°C at 760 mmHg |
Flash Point: | 184.3°C |
Safety Data |
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