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80548-31-8 (R)-(+)-N-(2-Hydroxyethyl)-alpha-phenylethylamine

Chemical Name (R)-(+)-N-(2-Hydroxyethyl)-alpha-phenylethylamine
Synonyms (R)-(+)-2-(1-Phenylethyl)-amino-ethanol;(R)-(+)-N-(2-Hydroxyethyl)-alpha-methylbenzylamine;(R)-(+)-2-[(1-Phenylethyl)-amino]-ethanol;(1R)-N-(2-hydroxyethyl)-1-phenylethanaminium;2-{[(1R)-1-phenylethyl]amino}ethanol
Molecular Formula C10H15NO
Molecular Weight 165.2322
InChl 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
CAS Registry Number 80548-31-8
Molecular Structure 80548-31-8  (R)-(+)-N-(2-Hydroxyethyl)-alpha-phenylethylamine
Density 1.017g/cm3
Boiling Point 285.7°C at 760 mmHg
Refractive Index 1.53
Flash Point 114.4°C
Vapour Pressur 0.00129mmHg at 25°C
Hazard Symbols  Xi##Irritant:;
Risk Codes R36/37/38##Irritating to eyes, respiratory system and skin.:;
Safety Description S26##In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.||S37/39##Wear suitable gloves and eye/face protection.:;
MSDS Material Safety Data Sheet

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