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Variamine Blue B Base [Redox Indicator] - >98.0%(T), high purity , CAS No.101-64-4

COA

Grade & Purity:

≥98%(T)

Cas Number: 101-64-4
Molecular Weight: 214.27
MDL number: MFCD00070553
PubChem CID: 66869
PubChem SID: 488183867

In stock

Item Number

V162976

Grouped product items
SKU	Size	Availability	Price
V162976-250mg	250mg	3	$9.90
V162976-1g	1g	3	$22.90
V162976-5g	5g	1	$41.90
V162976-25g	25g	5	$165.90

View related series

ether (317) Non heterocyclic block (8163)

Basic Description

Synonyms	4-Methoxy-4'-aminodiphenylamine \| AS-57562 \| MFCD00070553 \| Variamine blue base \| 4-(4-METHOXYPHENYLAMINO)ANILINE \| CBMicro_022749 \| AKOS000286372 \| D91340 \| N-(P-METHOXYPHENYL)-P-PHENYLENEDIAMINE [MI] \| EINECS 202-962-9 \| cid_66869 \| N1-(4-methoxyphenyl)
Specifications & Purity	≥98%(T)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers
    - Subclass Aminophenyl ethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Aminophenyl ethers
Intermediate Tree Nodes	Not available
Direct Parent	Aminophenyl ethers
Alternative Parents	Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Secondary amines Primary amines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Secondary amine - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring.
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488183867
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488183867
IUPAC Name	4-N-(4-methoxyphenyl)benzene-1,4-diamine
INCHI	InChI=1S/C13H14N2O/c1-16-13-8-6-12(7-9-13)15-11-4-2-10(14)3-5-11/h2-9,15H,14H2,1H3
InChIKey	RBLUJIWKMSZIMK-UHFFFAOYSA-N
Smiles	COC1=CC=C(C=C1)NC2=CC=C(C=C2)N
Isomeric SMILES	COC1=CC=C(C=C1)NC2=CC=C(C=C2)N
PubChem CID	66869
Molecular Weight	214.27
Reaxy-Rn	2213141

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

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

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
G2403614	Certificate of Analysis	Apr 23, 2024	V162976
G2403615	Certificate of Analysis	Apr 23, 2024	V162976
C2309719	Certificate of Analysis	Dec 08, 2022	V162976
C2309769	Certificate of Analysis	Dec 08, 2022	V162976
C2309764	Certificate of Analysis	Dec 08, 2022	V162976

Chemical and Physical Properties

Boil Point(°C)	210°C/4mmHg(lit.)
Melt Point(°C)	101 °C
Molecular Weight	214.260 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	214.111 Da
Monoisotopic Mass	214.111 Da
Topological Polar Surface Area	47.300 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	194.000
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

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