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N-(Hydroxymethyl)-2-phenylacetamide - ≥97%, high purity , CAS No.6291-06-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
N695804
Grouped product items
SKU Size
Availability
Price Qty
N695804-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$60.90
N695804-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$144.90
N695804-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$535.90
N695804-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,026.90
N695804-25g
25g
Available within 8-12 weeks(?)
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$2,394.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenylacetamides
Intermediate Tree Nodes Not available
Direct Parent Phenylacetamides
Alternative Parents Secondary carboxylic acid amides  Alkanolamines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenylacetamide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.
External Descriptors Not available

Names and Identifiers

IUPAC Name N-(hydroxymethyl)-2-phenylacetamide
INCHI InChI=1S/C9H11NO2/c11-7-10-9(12)6-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,10,12)
InChIKey XXBWKSWPAMJCSC-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)CC(=O)NCO
Isomeric SMILES C1=CC=C(C=C1)CC(=O)NCO
PubChem CID 138717
Molecular Weight 165.19

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 165.190 g/mol
XLogP3 0.500
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 165.079 Da
Monoisotopic Mass 165.079 Da
Topological Polar Surface Area 49.300 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 141.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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