(R)-(+)-N-Benzyl-1-phenylethylamine
Synonym(s):(R)-(+)-N-(1-Phenylethyl)benzylamine;(R)-(+)-N-Benzyl-1-phenylethylamine
- CAS NO.：38235-77-7
- Empirical Formula: C15H17N
- Molecular Weight: 211.3
- MDL number: MFCD00015010
- EINECS: 609-537-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-08-17 21:30:02
What is (R)-(+)-N-Benzyl-1-phenylethylamine?
Chemical properties
Colorless to light yellow liqui
The Uses of (R)-(+)-N-Benzyl-1-phenylethylamine
(R)-(+)-N-Benzyl-α-methylbenzylamine may be used to prepare:
- tert-Butyl (3S)-3-{benzyl[(1R)-1-phenylethyl]amino}-3-(6-methoxypyridin-3-yl)propanoate, an intermediate for the synthesis of the Merck & Co. Inc., Kenilworth, NJ, U.S. αvβ3 integrin antagonist.
- A conformationally restricted piperidine-based analog of deoxynegamycin.
- 5- and 6-[2,3]-dihydrobenzofuran β-amino acids, which can act as aspartic acid mimetics.
Properties of (R)-(+)-N-Benzyl-1-phenylethylamine
| Melting point: | 111-114°C |
| Boiling point: | 171 °C15 mm Hg(lit.) |
| alpha | 39 º (neat) |
| Density | 1.01 g/mL at 25 °C(lit.) |
| refractive index | n |
| Flash point: | >230 °F |
| storage temp. | Keep in dark place,Sealed in dry,Room Temperature |
| solubility | Chloroform, DMSO (Slightly), Methanol (Slightly) |
| form | Solid |
| pka | 8.79±0.19(Predicted) |
| color | Clear Colourless to Pale yellow |
| Specific Gravity | 1.01 |
| optical activity | [α]20/D +38°, neat |
| Sensitive | Air Sensitive |
| BRN | 3589990 |
| CAS DataBase Reference | 38235-77-7(CAS DataBase Reference) |
| NIST Chemistry Reference | (+)-N-benzyl-«alpha»-phenethylamine(38235-77-7) |
Safety information for (R)-(+)-N-Benzyl-1-phenylethylamine
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for (R)-(+)-N-Benzyl-1-phenylethylamine
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