Identification |
Name: | (R)-(+)-N-(2-HYDROXYETHYL)-ALPHA-PHENYLETHYLAMINE |
Synonyms: | (R)-2-(1-PHENYLETHYLAMINO)ETHANOL;(R)-(+)-N-(2-HYDROXYETHYL)-ALPHA-PHENYLETHYLAMINE;(R)-(+)-N-(2-HYDROXYETHYL)-PHENYLETHYLAMINE;TIMTEC-BB SBB010055;(R)-(+)-N-(2-Hydroxyethyl)-alpha-methylbenzylamine;(+)-N-(2-Hydroxyethyl)-Alpha-Phenylethylamine, 99%;(R)-(+)-N-(2-Hydroxyethyl)-alpha-phenylethylamine,99%;(R)-(+)-N-(2-Hydroxyethyl)-alpha-phenylethylamine(R)-(+)-N-(2-Hydroxyethyl)-alpha-methylbenzylamine(R)-(+)-2-[(1-Phenylethyl)-amino]-ethanol |
CAS: | 80548-31-8 |
Molecular Formula: | C10H15NO |
Molecular Weight: | 165.23 |
InChI: | InChI=1/C10H15NO/c1-9(11-7-8-12)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/t9-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 114.4°C |
Boiling Point: | 285.7°C at 760 mmHg |
Density: | 1.017g/cm3 |
Refractive index: | 1.532-1.535 |
Flash Point: | 114.4°C |
Safety Data |
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