(R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE Chemical Properties

Melting point:

102-103 °C

Boiling point:

290.31°C (rough estimate)

Density 

1.007

refractive index 

1.5400 (estimate)

storage temp. 

Refrigerator

solubility 

Chloroform, DMSO

form 

Solid

color 

White to Off-White

InChI

InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1

InChIKey

PAVMRYVMZLANOQ-MRVPVSSYSA-N

SMILES

C(N[C@@H](C1=CC=CC=C1)C)(=O)C

Safety Information

Hazard Codes 

Xi

Risk Statements 

36/37/38

Safety Statements 

37/39-26

MSDS

• Language:English Provider:ACROS

(R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE Usage And Synthesis

Chemical Properties

Beige crystalline powder

Uses

N-[(R)-1-Phenylethyl]acetamide (cas# 36283-44-0) is a compound useful in organic synthesis.

Definition

ChEBI: (R)-N-acetyl-1-phenylethylamine is an N-(1-phenylethyl)acetamide that has R configuration. It is functionally related to a (1R)-1-phenylethanamine. It is an enantiomer of a (S)-N-acetyl-1-phenylethylamine.

(R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE(36283-44-0)Related Product Information

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