3886-69-9 (R)-(+)-1-Phenylethylamine C8H11N
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(R)-(+)-1-Phenylethylamine Basic information |
Product Name: | (R)-(+)-1-Phenylethylamine |
Synonyms: | (+)-D-ALPHA-METHYLBENZYLAMINE;D(+)-ALPHA-METHYLBENZYLAMINE;D-ALPHA-METHYLBENZYLAMINE;D-(+)-ALPHA-PHENYLETHYLAMINE;D-ALPHA-PHENYLETHYLAMINE;D-(+)-A-METHYLBENZYLAMINE;D-(+)-ALPHA-AMINOETHYLBENZENE;D-(+)-1-PHENYLETHYLAMINE |
CAS: | 3886-69-9 |
MF: | C8H11N |
MW: | 121.18 |
EINECS: | 223-423-4 |
Product Categories: | Benzene derivatives;chiral;Amines (Chiral);Analytical Chemistry;Asymmetric Synthesis;Chiral Building Blocks;e.e. / Absolute Configuration Determination (NMR);Enantiomer Excess & Absolute Configuration Determination;for Resolution of Acids;Optical Resolution;Synthetic Organic Chemistry;Chiral Compound;Amines;Aromatics;Chiral Reagents |
Mol File: | 3886-69-9.mol |
(R)-(+)-1-Phenylethylamine Chemical Properties |
mp | -10 °C |
alpha | 40 º (neat) |
bp | 187-189 °C(lit.) |
density | 0.952 g/mL at 20 °C(lit.) |
vapor pressure | 0.5 mm Hg ( 20 °C) |
refractive index |
n |
Fp | 175 °F |
storage temp. | 2-8°C |
Water Solubility | 40 g/L (20 ºC) |
Sensitive | Air Sensitive |
Merck | 14,6026 |
BRN | 2410916 |
CAS DataBase Reference | 3886-69-9(CAS DataBase Reference) |
NIST Chemistry Reference | Benzenemethanamine, «alpha»-methyl-, (R)-(3886-69-9) |
EPA Substance Registry System | Benzenemethanamine, .alpha.-methyl-, (.alpha.R)-(3886-69-9) |
Safety Information |
Hazard Codes | C |
Risk Statements | 21/22-34 |
Safety Statements | 26-28-36/37/39-45-28A-27 |
RIDADR | UN 2735 8/PG 2 |
WGK Germany | 3 |
F | 3-10-23-34 |
HazardClass | 8 |
PackingGroup | III |
HS Code | 29214980 |
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