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Chemical manufacturer | ||||
Name | 7-Bromo-1,2,3,4-tetrahydro-2-naphthalenamine |
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Synonyms | 2-Naphthalenamine, 7-bromo-1,2,3,4-tetrahydro-; 2-NAPHTHALENAMINE,7-BROMO-1,2,3,4-TETRAHYDRO-; 7-bromo-1,2,3,4-tetrahydronaphthalen-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12BrN |
Molecular Weight | 226.11 |
CAS Registry Number | 885280-71-7 |
SMILES | Brc1ccc2CCC(N)Cc2c1 |
InChI | 1S/C10H12BrN/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1,3,5,10H,2,4,6,12H2 |
InChIKey | PNTPMWBRGXAFII-UHFFFAOYSA-N |
Density | 1.413g/cm3 (Cal.) |
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Boiling point | 298.704°C at 760 mmHg (Cal.) |
Flash point | 134.452°C (Cal.) |
Refractive index | 1.593 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Bromo-1,2,3,4-tetrahydro-2-naphthalenamine |