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N-Ethyl-p-toluidine - >98.0%, high purity , CAS No.622-57-1

COA

Grade & Purity:

≥98%

Cas Number: 622-57-1
Molecular Weight: 135.21
Beilstein Registry Number: 12(3)2027
MDL number: MFCD00035793
PubChem CID: 61164
PubChem SID: 488183450

In stock

Item Number

N158982

Grouped product items
SKU	Size	Availability	Price
N158982-5ml	5ml	3	$17.90
N158982-25ml	25ml	2	$66.90
N158982-100ml	100ml	2	$188.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	N-Ethyl-4-methyl-benzenamine \| BS-42310 \| DTXSID7060754 \| FT-0632613 \| N-Ethyl-N-(4-methylphenyl)amine # \| SCHEMBL247849 \| N-Ethyl-N-(4-methylphenyl)amine \| MFCD00035793 \| EINECS 210-742-9 \| Q63391562 \| NSC8889 \| NSC-8889 \| p-Methyl-N-ethylaniline \| NSC 8
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Toluenes
Intermediate Tree Nodes	Not available
Direct Parent	Aminotoluenes
Alternative Parents	Phenylalkylamines Aniline and substituted anilines Secondary alkylarylamines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aminotoluene - Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as aminotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group and one amino 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	488183450
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488183450
IUPAC Name	N-ethyl-4-methylaniline
INCHI	InChI=1S/C9H13N/c1-3-10-9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3
InChIKey	AASABFUMCBTXRL-UHFFFAOYSA-N
Smiles	CCNC1=CC=C(C=C1)C
Isomeric SMILES	CCNC1=CC=C(C=C1)C
UN Number	2754
Packing Group	II
Molecular Weight	135.21
Beilstein	12(3)2027
Reaxy-Rn	742172
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742172&ln=

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

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

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
H2127506	Certificate of Analysis	Jun 09, 2025	N158982
H2127507	Certificate of Analysis	Jun 09, 2025	N158982
C23021107	Certificate of Analysis	Feb 03, 2023	N158982
C23021108	Certificate of Analysis	Feb 03, 2023	N158982
C23021109	Certificate of Analysis	Feb 03, 2023	N158982
C23021110	Certificate of Analysis	Feb 03, 2023	N158982
C23021114	Certificate of Analysis	Feb 03, 2023	N158982
C23021111	Certificate of Analysis	Feb 03, 2023	N158982

Chemical and Physical Properties

Solubility	Soluble in Ether,Alcohol
Sensitivity	Air sensitive
Refractive Index	1.54
Flash Point(°C)	89°C
Boil Point(°C)	222°C
Molecular Weight	135.210 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	135.105 Da
Monoisotopic Mass	135.105 Da
Topological Polar Surface Area	12.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	82.700
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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