Skip to the beginning of the images gallery

4-(2H-1,2,3,4-tetrazol-5-yl)aniline - 97%, high purity , CAS No.46047-18-1

COA

Grade & Purity:

≥97%

Cas Number: 46047-18-1
Molecular Weight: 161.168
PubChem CID: 1079216
PubChem SID: 488191714

In stock

Item Number

H176533

Grouped product items
SKU	Size	Availability	Price
H176533-250mg	250mg	5	$70.90
H176533-1g	1g	4	$175.90
H176533-5g	5g	3	$790.90
H176533-25g	25g	1	$3,558.90

Discover 4-(2H-1,2,3,4-tetrazol-5-yl)aniline by Aladdin Scientific in 97% for only $70.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	4-(1H-tetrazol-5-yl) aniline \| 4-(1h-tetraazol-5-yl)aniline \| 5-(4-aminophenyl)-2H-tetrazole \| 5-(4-amino-phenyl)-1H-tetrazole \| 5-(4-AMINOPHENYL)-1H-TETRAZOLE \| [4-(1H-tetrazol-5-yl)phenyl]amine \| 4-(2H-tetrazol-5-yl)aniline \| 4-(5-Tetrazolyl)aniline \| 4
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azoles
    - Subclass Tetrazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azoles
Subclass	Tetrazoles
Intermediate Tree Nodes	Not available
Direct Parent	Phenyltetrazoles and derivatives
Alternative Parents	Aniline and substituted anilines Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenyltetrazole - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenyltetrazoles and derivatives. These are compounds containing a phenyltetrazole skeleton, which consists of a tetrazole bound to a phenyl group.
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	488191714
IUPAC Name	4-(2H-tetrazol-5-yl)aniline
INCHI	InChI=1S/C7H7N5/c8-6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,8H2,(H,9,10,11,12)
InChIKey	KTPONJJKCBOJCQ-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1C2=NNN=N2)N
Isomeric SMILES	C1=CC(=CC=C1C2=NNN=N2)N
Molecular Weight	161.168
Reaxy-Rn	1104420
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1104420&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
C2331485	Certificate of Analysis	Jan 29, 2023	H176533
C2331479	Certificate of Analysis	Jan 29, 2023	H176533
C2331341	Certificate of Analysis	Jan 29, 2023	H176533
C2331484	Certificate of Analysis	Jan 29, 2023	H176533
C2331478	Certificate of Analysis	Jan 29, 2023	H176533
C2331345	Certificate of Analysis	Jan 29, 2023	H176533
C2331344	Certificate of Analysis	Jan 29, 2023	H176533
C2331476	Certificate of Analysis	Jan 29, 2023	H176533

Chemical and Physical Properties

Solubility	Slightly soluble in water.
Melt Point(°C)	ca 265° dec.
Molecular Weight	161.160 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	161.07 Da
Monoisotopic Mass	161.07 Da
Topological Polar Surface Area	80.500 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	143.000
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration