(S)-(-)-N-Acetyl-1-methylbenzylamine

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(S)-(-)-N-Acetyl-1-methylbenzylamine Basic information
Product Name:(S)-(-)-N-Acetyl-1-methylbenzylamine
Synonyms:(S)-(-)-N-Acetyl-1-methylbenzylamine,98+%;(S)-N-Acetyl-1-phenylethylamine;Acetamide, N-[(1S)-1-phenylethyl]-;(S)-N-(1-Phenylethyl)acetamide;(S)-(-)-N-Acetyl-1-methylbenzylamine
CAS:19144-86-6
MF:C10H13NO
MW:163.22
EINECS:
Product Categories:
Mol File:19144-86-6.mol
(S)-(-)-N-Acetyl-1-methylbenzylamine Structure
(S)-(-)-N-Acetyl-1-methylbenzylamine Chemical Properties
Melting point 102-103 °C
Boiling point 290.31°C (rough estimate)
density 1.0508 (rough estimate)
refractive index 1.5400 (estimate)
pka15+-.0.46(Predicted)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 37/39-26
MSDS Information
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ACROS English
(S)-(-)-N-Acetyl-1-methylbenzylamine Usage And Synthesis
Chemical PropertiesOff-white crystalline powder
DefinitionChEBI: (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.
(S)-(-)-N-Acetyl-1-methylbenzylamine Preparation Products And Raw materials
Tag:(S)-(-)-N-Acetyl-1-methylbenzylamine(19144-86-6) Related Product Information
CROMAKALIM N-Boc-N'-(9-xanthenyl)-L-glutamine (R)-(+)-1-(4-Methylphenyl)ethylamine Fmoc-Asn(Trt)-OH Nalpha-Fmoc-Ndelta-trityl-L-glutamine N-Boc-N'-xanthyl-L-asparagine (S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine (S)-(-)-N-(1-Phenylethyl)phthalamic acid (R)-(+)-N-Acetyl-1-methylbenzylamine (S)-(-)-N-(1-Phenylethyl)succinamic acid D(-)-Ac-alpha-phenylglycinol Boc-D-Asn(Xan)-OH Fmoc-Gln(Mbh)-OH Fmoc-D-Gln(Mbh)-OH Fmoc-Asn(Dod)-OH Ristocetin A sulfate N-(1-Phenyl-ethyl)-acetamide OXYCHELIDONINE