Identification |
Name: | 1H-1-Benzazepin-5-amine,2,3,4,5-tetrahydro-, (5R)- |
Synonyms: | (R)-(2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-5-YL)AMINE |
CAS: | 294196-60-4 |
Molecular Formula: | C10H14 N2 |
Molecular Weight: | 162.23 |
InChI: | InChI=1/C10H14N2/c11-9-5-3-7-12-10-6-2-1-4-8(9)10/h1-2,4,6,9,12H,3,5,7,11H2/t9-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 145°C |
Boiling Point: | 283°C at 760 mmHg |
Density: | 1.029g/cm3 |
Refractive index: | 1.546 |
Flash Point: | 145°C |
Safety Data |
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