Identification |
Name: | 2-Naphthalenamine,6-bromo-1,2,3,4-tetrahydro-, (2R)- |
Synonyms: | (R)-6-BROMO-2-AMINOTETRALIN;(R)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene;6-Bromo-2-aminotetralin |
CAS: | 167172-92-1 |
Molecular Formula: | C10H12 Br N |
Molecular Weight: | 226.113 |
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/t10-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 134.5ºC |
Boiling Point: | 298.7 ºC at 760 mmHg |
Density: | 1.413 g/cm3 |
Refractive index: | 1.594 |
Water Solubility: | at 25 deg C (mg/L): 1741 |
Solubility: | at 25 deg C (mg/L): 1741 |
Flash Point: | 134.5ºC |
Safety Data |
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