| Identification | |
| Name: | 2-Naphthalenamine,6-bromo-1,2,3,4-tetrahydro- |
| Synonyms: | (6-Bromo-1,2,3,4-tetrahydronaphthalen-2-yl)amine;6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine |
| CAS: | 167355-41-1 |
| Molecular Formula: | C10H12 Br N |
| Molecular Weight: | 226.11 |
| InChI: | InChI=1/C10H12BrN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10H,2,4,6,12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 134.452°C |
| Boiling Point: | 298.704°C at 760 mmHg |
| Density: | 1.413g/cm3 |
| Refractive index: | 1.594 |
| Specification: |
6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine , its cas register number is 167355-41-1. It also can be called 2-Naphthalenamine,6-bromo-1,2,3,4-tetrahydro- ; (6-Bromo-1,2,3,4-tetrahydronaphthalen-2-yl)amine . |
| Flash Point: | 134.452°C |
| Safety Data | |
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