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2-(Aminomethyl)-N,N-dimethylaniline - 98%, high purity , CAS No.57678-45-2

COA

Grade & Purity:

≥98%

Cas Number: 57678-45-2
Molecular Weight: 150.23
PubChem CID: 2760939
PubChem SID: 504761590

In stock

Item Number

A589540

Grouped product items
SKU	Size	Availability	Price
A589540-250mg	250mg	3	$40.90
A589540-1g	1g	2	$89.90
A589540-5g	5g	1	$289.90

Basic Description

Synonyms	n-((2-aminomethyl)phenyl)-n,n-dimethylamine \| DTXSID60375423 \| BB 0258793 \| EN300-145480 \| FS-1734 \| SY062825 \| 2-(N,N-dimethylamino)benzylamine \| o-(N,N-dimethylamino)benzylamine \| SCHEMBL1854006 \| N-(2-Aminomethyl)phenyl)-N,N-dimethylamine \| MMSHDAHNUHL
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Protected from light,Desiccated
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 Phenylmethylamines

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenylmethylamines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylmethylamines
Alternative Parents	Dialkylarylamines Benzylamines Aniline and substituted anilines Aralkylamines Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Phenylmethylamine - Benzylamine - Aralkylamine - Tertiary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - 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
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	504761590
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504761590
IUPAC Name	2-(aminomethyl)-N,N-dimethylaniline
INCHI	InChI=1S/C9H14N2/c1-11(2)9-6-4-3-5-8(9)7-10/h3-6H,7,10H2,1-2H3
InChIKey	MMSHDAHNUHLXQD-UHFFFAOYSA-N
Smiles	CN(C)C1=CC=CC=C1CN
Isomeric SMILES	CN(C)C1=CC=CC=C1CN
Molecular Weight	150.23
Reaxy-Rn	2962793
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2962793&ln=

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
K2315357	Certificate of Analysis	Oct 17, 2023	A589540
K2315359	Certificate of Analysis	Oct 17, 2023	A589540
K2315358	Certificate of Analysis	Oct 17, 2023	A589540
K2315457	Certificate of Analysis	Oct 17, 2023	A589540
K2315360	Certificate of Analysis	Oct 17, 2023	A589540
K2315452	Certificate of Analysis	Oct 17, 2023	A589540

Chemical and Physical Properties

Boil Point(°C)	60/0.05mm
Molecular Weight	150.220 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	150.116 Da
Monoisotopic Mass	150.116 Da
Topological Polar Surface Area	29.300 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	112.000
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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