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2-Aminobenzhydrol - 97%, high purity , CAS No.13209-38-6

COA

Grade & Purity:

≥97%

Cas Number: 13209-38-6
Molecular Weight: 199.25
PubChem CID: 270810
PubChem SID: 504758244

In stock

Item Number

A166953

Grouped product items
SKU	Size	Availability	Price
A166953-250mg	250mg	5	$9.90
A166953-1g	1g	3	$15.90
A166953-5g	5g	3	$58.90
A166953-25g	25g	2	$262.90

Basic Description

Synonyms	2-Aminobenzhydrol \| 13209-38-6 \| (2-Aminophenyl)(phenyl)methanol \| (2-aminophenyl)-phenylmethanol \| Benzenemethanol, 2-amino-alpha-phenyl- \| MFCD00017097 \| Benzenemethanol, 2-amino-.alpha.-phenyl- \| NSC113800 \| 2-aminodiphenylmethanol \| 2-Aminobenzhydrol, 97% \| SCHEMBL174056
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Diphenylmethanes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Diphenylmethanes
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylmethanes
Alternative Parents	Aniline and substituted anilines Secondary alcohols Primary amines Organopnictogen compounds Hydrocarbon derivatives Aromatic alcohols
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diphenylmethane - Aniline or substituted anilines - Secondary alcohol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic alcohol - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504758244
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504758244
IUPAC Name	(2-aminophenyl)-phenylmethanol
INCHI	InChI=1S/C13H13NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H,14H2
InChIKey	NAWYZLGDGZTAPN-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)C(C2=CC=CC=C2N)O
Isomeric SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2N)O
WGK Germany	3
Molecular Weight	199.25
Reaxy-Rn	1212446
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1212446&ln=

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

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

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
K2225211	Certificate of Analysis	Oct 13, 2022	A166953
K2225164	Certificate of Analysis	Oct 13, 2022	A166953
K2225163	Certificate of Analysis	Oct 13, 2022	A166953
K2225049	Certificate of Analysis	Oct 13, 2022	A166953

Chemical and Physical Properties

Sensitivity	Light sensitive
Melt Point(°C)	113-118 °C
Molecular Weight	199.250 g/mol
XLogP3	2.600
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	199.1 Da
Monoisotopic Mass	199.1 Da
Topological Polar Surface Area	46.300 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	189.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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