(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
Tert-butyl bis(2-chloroethyl)carbamate (S)-3-Aminobutanenitrile hydrochloride N-Boc-D-alaninol N-BOC-D/L-ALANINOL N-octanoyl benzotriazole 3,4-Dibenzyloxybenzaldehyde 4-Hydrazinobenzoic acid Electrolytic Iron Powder 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 4-HYDROXY BENZYL ALCOHOL 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) S-2-CHLORO PROPIONIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5,6-Dimethoxyindanone 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 3-(2,4-Dimethoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione 6-Bromo-3-iodo-1-methyl-1H-indazole N-Boc-L-proline methyl ester 2-(BOC-Amino)4-picoline 1-(4-Methylphenylsulfonyl)-1H-1,2,3-benzotriazole 1-(2-Chlorobenzyl)-4-nitro-1H-pyrazoleRelated products of tetrahydrofuran
D(-)-AC-ALPHA-PHENYLGLYCINOL
Fmoc-N-trityl-L-asparagine
N-DIPHENYLMETHYLACRYLAMIDE
(R)-(+)-1-(4-Methylphenyl)ethylamine
FMOC-ASN(DOD)-OH
FMOC-D-GLN(MBH)-OH
(S)-(+)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE
BOC-D-ASN(XAN)-OH
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