China (Mainland)
Premiumsupplier
(R)-(+)-1-Phenylethylamine CAS NO.3886-69-9
- Min.Order: 100 Gram
- Payment Terms: L/C,T/T,Other
- Product Details
Keywords
- (R)-(+)-1-Phenylethylamine
- high quality chiral chemical (R)-(+)-1-Phenylethylamine
- factory direct supply (R)-(+)-1-Phenylethylamine
Quick Details
- ProName: (R)-(+)-1-Phenylethylamine
- CasNo: 3886-69-9
- Molecular Formula: C8H11N
- Appearance: white or light yellow crystalline powd...
- Application: Used for research and industrial manuf...
- DeliveryTime: Within7-10 days after receipt of your ...
- PackAge: As customer request
- Port: Qingdao,China
- ProductionCapacity: 100 Kilogram/Month
- Purity: 98%min
- Storage: Store in a cool,dry place and keep awa...
- Transportation: By Sea/Air/Courier
- LimitNum: 100 Gram
Superiority
Details
| 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-, (.alpha.R)-(3886-69-9) |
