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N-Methyl-2-(4-methoxyphenyl)ethylamine - >95.0%(GC)(T), high purity , CAS No.4091-50-3

COA

Grade & Purity:

≥95%(GC)(T)

Cas Number: 4091-50-3
Molecular Weight: 165.24
MDL number: MFCD00870496
PubChem CID: 104735
PubChem SID: 488187369

In stock

Item Number

N159070

Grouped product items
SKU	Size	Availability	Price
N159070-20mg	20mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$77.90
N159070-200mg	200mg	3	$461.90
N159070-1g	1g	4	$2,077.90
N159070-5g	5g	2	$9,349.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	4-[2-(Methylamino)ethyl]anisole \| AB07595 \| N,O-dimethyltyramine \| 4-Methoxy-N-methylbenzeneethanamine \| 4-methoxy-N-methylbenzene-ethanamine \| C10H15NO \| N-methyl-p-methoxyphenethylamine \| N-Methyl-2-(4-methoxyphenyl)ethylamine \| AC-2678 \| DTXSID80193904
Specifications & Purity	≥95%(GC)(T)
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenethylamines
Intermediate Tree Nodes	Not available
Direct Parent	Phenethylamines
Alternative Parents	Phenoxy compounds Methoxybenzenes Anisoles Aralkylamines Alkyl aryl ethers Dialkylamines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenethylamine - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Secondary aliphatic amine - Ether - Secondary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
External Descriptors	aromatic ether - secondary amino compound
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	488187369
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488187369
IUPAC Name	2-(4-methoxyphenyl)-N-methylethanamine
INCHI	InChI=1S/C10H15NO/c1-11-8-7-9-3-5-10(12-2)6-4-9/h3-6,11H,7-8H2,1-2H3
InChIKey	JCMWSVNNSPUNER-UHFFFAOYSA-N
Smiles	CNCCC1=CC=C(C=C1)OC
Isomeric SMILES	CNCCC1=CC=C(C=C1)OC
RTECS	SH8110000
Molecular Weight	165.24
Reaxy-Rn	2413387
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2413387&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
B2207562	Certificate of Analysis	Dec 30, 2021	N159070
B2207564	Certificate of Analysis	Dec 30, 2021	N159070
B2207565	Certificate of Analysis	Dec 30, 2021	N159070
B2207563	Certificate of Analysis	Dec 30, 2021	N159070

Chemical and Physical Properties

Sensitivity	Air Sensitive
Refractive Index	1.52
Flash Point(°C)	99 °C
Boil Point(°C)	83 °C/2 mmHg
Molecular Weight	165.230 g/mol
XLogP3	1.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	165.115 Da
Monoisotopic Mass	165.115 Da
Topological Polar Surface Area	21.300 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	108.000
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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