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Structure

(R)-(+)-N-Acetyl-1-methylbenzylamine

CAS
36283-44-0
Catalog Number
ACM36283440
Category
Other Products
Molecular Weight
163.22
Molecular Formula
C10H13NO

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Specification

Synonyms
(R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE;(R)-(+)-N-Acetyl-1-methylbenzylamine,98+%;N-[(R)-1-Phenylethyl]acetamide
IUPAC Name
N-[(1R)-1-phenylethyl]acetamide
Canonical SMILES
CC(C1=CC=CC=C1)NC(=O)C
InChI Key
PAVMRYVMZLANOQ-MRVPVSSYSA-N
Boiling Point
327.9ºC at 760mmHg
Melting Point
102-103ºC
Flash Point
192.2ºC
Density
1.007g/cm³
Appearance
White Solid
Exact Mass
163.10000
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
1
H-Bond Donor
1
Physical Description
®-(+)-N-Acetyl-1-methylbenzylamine (5g)
Safety Description
37/39-26
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