Benzenemethanamine, a-methyl-, (aR)-|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; CAS:#3886-69-9

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Product Name: Benzenemethanamine, a-methyl-, (aR)-
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;
CAS No.: 3886-69-9
Molecular Formula: C₈H₁₁N
Molecular Weight : 121.18
Specification :
Place of Origin:
Appearance :

CAS Number:
3886-69-9
Name:
Benzenemethanamine, a-methyl-, (aR)-
Superlist Name:
(R)-(+)-1-Phenylethylamine
Formula:
C₈H₁₁N
Molecular Structure:
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;
Molecular Weight:
121.18
EINECS:
223-423-4
Density:
0.956 g/cm³
Melting Point:
-10 ¡ãC
Boiling Point:
183 ¡ãC at 760 mmHg
Flash Point:
75.8 ¡ãC
Solubility:
water: 40 g/L (20 ¡ãC)
Appearance:
Colorless to light yellow liqui
Hazard Symbols:
C
Risk Codes:
21/22-34
Safety:
26-28-36/37/39-45-27Details
Transport Information:
UN 2735 8/PG 2
particular:
particular