(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)

pka

15?+-.0.46(Predicted)

Safety Information

Hazard Codes 

Xi

Risk Statements 

36/37/38

Safety Statements 

37/39-26

MSDS

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(S)-(-)-N-ACETYL-1-METHYLBENZYLAMINE Usage And Synthesis

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.

(S)-(-)-N-ACETYL-1-METHYLBENZYLAMINE(19144-86-6)Related Product Information

• (S)-(-)-N-(1-PHENYLETHYL)SUCCINAMIC ACID
• Nalpha-Fmoc-Ndelta-trityl-L-glutamine
• (S)-(-)-N-(1-PHENYLETHYL)PHTHALAMIC ACID
• (S)-(+)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE
• N-Boc-N'-xanthyl-L-asparagine
• CROMAKALIM
• N-Boc-N'-(9-xanthenyl)-L-glutamine
• (R)-(+)-1-(4-Methylphenyl)ethylamine
• Fmoc-Asn(Trt)-OH
• (R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE
• BOC-D-ASN(XAN)-OH
• D(-)-AC-ALPHA-PHENYLGLYCINOL
• Ristocetin A sulfate
• FMOC-GLN(MBH)-OH
• FMOC-D-GLN(MBH)-OH
• FMOC-ASN(DOD)-OH
• N-Acetyl-α-methylbenzylamine
• OXYCHELIDONINE