Produkt-Name |
2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amin |
Synonyme |
; 1H-3-benzazepin-7-amin, 2,3,4,5-tetrahydro-; 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amin; 2,3,4,5-Tetrahydro-1H-benzo[d]azepin-7-amin |
Englischer Name |
2,3,4,5-Tetrahydro-1H-3-Benzazepin-7-Amine; 1H-3-benzazepin-7-amine, 2,3,4,5-tetrahydro-; 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine; 2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-amine |
Molekulare Formel |
C10H14N2 |
Molecular Weight |
162.2316 |
InChI |
InChI=1/C10H14N2/c11-10-2-1-8-3-5-12-6-4-9(8)7-10/h1-2,7,12H,3-6,11H2 |
CAS Registry Number |
107393-73-7 |
Molecular Structure |
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Dichte |
1.065g/cm3 |
Siedepunkt |
336.837°C at 760 mmHg |
Brechungsindex |
1.579 |
Flammpunkt |
184.674°C |
Dampfdruck |
0mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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