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Name: Benzenemethanamine, a-methyl-, (aR)-
CAS No.: 3886-69-9
Molecular Structure:
Molecular Structure of 3886-69-9 (Benzenemethanamine, a-methyl-, (aR)-)
Formula: C8H11N
Molecular Weight: 121.18
Synonyms: D-(+)-1-Phenylethylamine;D-1-Phenylethylamine;D-a-Phenethylamine;Benzenemethanamine,a-methyl-, (R)-;(+)-(R)-1-Phenethylamine;(+)-a-Methylbenzenemethanamine;(+)-a-Phenethylamine;(1R)-1-Phenyl-1-ethanamine;(1R)-1-Phenylethylamine;(1R)-Phenylethylamine;(R)-(+)-1-Phenylethylamine;(R)-Phenethylamine;(R)-a-Aminoethylbenzene;(R)-a-Methylbenzenemethanamine;(R)-a-Phenethylamine;
EINECS: 223-423-4
Density: 0.956 g/cm3
Melting Point: -10 °C
Boiling Point: 183 °C at 760 mmHg
Flash Point: 75.8 °C
Solubility: water: 40 g/L (20 °C)
Appearance: Colorless to light yellow liqui
Hazard Symbols: CorrosiveC
Risk Codes: 21/22-34
Safety: 26-28-36/37/39-45-27
Transport Information: UN 2735 8/PG 2

 

Details:

Name: Benzenemethanamine, a-methyl-, (aR)-
CAS No.: 3886-69-9
Molecular Structure:
Molecular Structure of 3886-69-9 (Benzenemethanamine, a-methyl-, (aR)-)
Formula: C8H11N
Molecular Weight: 121.18
Synonyms: D-(+)-1-Phenylethylamine;D-1-Phenylethylamine;D-a-Phenethylamine;Benzenemethanamine,a-methyl-, (R)-;(+)-(R)-1-Phenethylamine;(+)-a-Methylbenzenemethanamine;(+)-a-Phenethylamine;(1R)-1-Phenyl-1-ethanamine;(1R)-1-Phenylethylamine;(1R)-Phenylethylamine;(R)-(+)-1-Phenylethylamine;(R)-Phenethylamine;(R)-a-Aminoethylbenzene;(R)-a-Methylbenzenemethanamine;(R)-a-Phenethylamine;
EINECS: 223-423-4
Density: 0.956 g/cm3
Melting Point: -10 °C
Boiling Point: 183 °C at 760 mmHg
Flash Point: 75.8 °C
Solubility: water: 40 g/L (20 °C)
Appearance: Colorless to light yellow liqui
Hazard Symbols: CorrosiveC
Risk Codes: 21/22-34
Safety: 26-28-36/37/39-45-27
Transport Information: UN 2735 8/PG 2

 

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