Identification |
Name: | Acetamide,N-[(1R)-1-phenylethyl]- |
Synonyms: | Acetamide,N-(1-phenylethyl)-, (R)-;(+)-N-(1-Phenylethyl)acetamide;(R)-1-(Acetylamino)-1-phenylethane;(R)-1-Acetamido-1-phenylethane;(R)-1-Acetylamino-1-phenylethane;(R)-N-(1-Phenylethyl)acetamide;(R)-N-Acetyl-1-phenylethylamine;(aR)-N-(a-Methylphenyl)acetamide;N-[(1R)-1-Phenylethyl]acetamide;N-[(R)-1-Phenylethyl]acetamide; |
CAS: | 36283-44-0 |
Molecular Formula: | C10H13NO |
Molecular Weight: | 163.22 |
InChI: | InChI=1/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 102-103 °C
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Flash Point: | 192.2°C |
Boiling Point: | 327.9°Cat760mmHg |
Density: | 1.007g/cm3 |
Refractive index: | 1.513 |
Appearance: | Beige crystalline powder |
Flash Point: | 192.2°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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