(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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New Products
ALUMINIUM IODIDE 100 GM BUFFER CAPSULE PH 7.0 - 10 CAP BUFFER SOLUTION PH 9.5 (BORATE) EZEE BLUE GEL STAINER BORAX CARMINE (GRENACHERS ALCOHOLIC) POTASSIUM IODATE - IODIDE SOLN 0.1 N Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt Isofolic Acid Dabigatran 2-O-acylglucuronide metabolite Dabigatran Acyl-?-D- glucuronide Trifluroacetic Acid Erythromycin EP Impurity A Desloratidine Related Compound ARelated products of tetrahydrofuran
Benzyl chloride
Benzyl
Benzyl alcohol
Phenylacetone
Benzyl benzoate
(R)-(+)-N-Benzyl-1-phenylethylamine
(+)-STYLOPINE
(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE
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