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[3-(Aminomethyl)phenyl]methanol - 97%, high purity , CAS No.34231-22-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
A183846
Grouped product items
SKU Size
Availability
Price Qty
A183846-250mg
250mg
3
$49.90
A183846-1g
1g
3
$119.90
A183846-5g
5g
5
$354.90
A183846-25g
25g
2
$1,597.90

Discover [3-(Aminomethyl)phenyl]methanol by Aladdin Scientific in 97% for only $49.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 34231-22-6 | (3-(aminomethyl)phenyl)methanol | [3-(aminomethyl)phenyl]methanol | 3-(Aminomethyl)benzyl Alcohol | MFCD06212981 | Benzenemethanol, 3-(aminomethyl)- | 3-(Aminomethyl)benzylAlcohol | 3-hydroxymethylbenzylamine | 3-aminomethylbenzyl alcohol | SCHEMBL206798 | (3-am
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenylmethylamines
Intermediate Tree Nodes Not available
Direct Parent Phenylmethylamines
Alternative Parents Benzylamines  Benzyl alcohols  Aralkylamines  Primary alcohols  Monoalkylamines  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzyl alcohol - Benzylamine - Phenylmethylamine - Aralkylamine - Aromatic alcohol - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488199943
IUPAC Name [3-(aminomethyl)phenyl]methanol
INCHI InChI=1S/C8H11NO/c9-5-7-2-1-3-8(4-7)6-10/h1-4,10H,5-6,9H2
InChIKey KCTYUINIEPILPS-UHFFFAOYSA-N
Smiles C1=CC(=CC(=C1)CO)CN
Isomeric SMILES C1=CC(=CC(=C1)CO)CN
Molecular Weight 137.2
Reaxy-Rn 5328928
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5328928&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number Certificate Type Date Item
F2327551 Certificate of Analysis May 29, 2023 A183846
F2327563 Certificate of Analysis May 29, 2023 A183846
F2327557 Certificate of Analysis May 29, 2023 A183846
F2327545 Certificate of Analysis May 29, 2023 A183846
F2327558 Certificate of Analysis May 29, 2023 A183846
F2327554 Certificate of Analysis May 29, 2023 A183846
F2327543 Certificate of Analysis May 29, 2023 A183846
F2327555 Certificate of Analysis May 29, 2023 A183846

Chemical and Physical Properties

Molecular Weight 137.180 g/mol
XLogP3 0.100
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 137.084 Da
Monoisotopic Mass 137.084 Da
Topological Polar Surface Area 46.300 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 95.300
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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