(S)-(-)-N-ACETYL-1-METHYLBENZYLAMINE
- CAS NO.：19144-86-6
- Empirical Formula: C10H13NO
- Molecular Weight: 163.22
- MDL number: MFCD03427634
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-04 17:34:35
What is (S)-(-)-N-ACETYL-1-METHYLBENZYLAMINE?
Chemical properties
Off-white crystalline powder
Definition
ChEBI: (S)-N-acetyl-1-phenylethylamine is an N-(1-phenylethyl)acetamide that has S configuration. It is functionally related to a (1S)-1-phenylethanamine. It is an enantiomer of a (R)-N-acetyl-1-phenylethylamine.
Properties of (S)-(-)-N-ACETYL-1-METHYLBENZYLAMINE
| Melting point: | 102-103 °C |
| Boiling point: | 290.31°C (rough estimate) |
| Density | 1.0508 (rough estimate) |
| refractive index | 1.5400 (estimate) |
| pka | 15?+-.0.46(Predicted) |
Safety information for (S)-(-)-N-ACETYL-1-METHYLBENZYLAMINE
Computed Descriptors for (S)-(-)-N-ACETYL-1-METHYLBENZYLAMINE
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
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