Identification |
Name: | 2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-, (2S)- |
Synonyms: | 2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-, (S)- (9CI) |
CAS: | 161661-18-3 |
Molecular Formula: | C10H12 Br N |
Molecular Weight: | 226.113 |
InChI: | InChI=1/C10H12BrN/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-3,8H,4-6,12H2/t8-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 140.8ºC |
Boiling Point: | 309.2ºC at 760 mmHg |
Density: | 1.413 g/cm3 |
Refractive index: | 1.593 |
Water Solubility: | at 25 deg C (mg/L): 1741 |
Solubility: | at 25 deg C (mg/L): 1741 |
Flash Point: | 140.8ºC |
Safety Data |
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