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4-tert-Butyl-N,N-dimethylaniline - 98%, high purity , CAS No.2909-79-7

COA

Grade & Purity:

≥98%

Cas Number: 2909-79-7
Molecular Weight: 177.29
MDL number: MFCD00008833
PubChem CID: 76199

In stock

Item Number

T472381

Grouped product items
SKU	Size	Availability	Price
T472381-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$21.90
T472381-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$64.90
T472381-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$105.90
T472381-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$210.90

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Aromatic heterocyclic compounds (462)

Basic Description

Synonyms	J-017391 \| Benzenamine, 4-(1,1-dimethylethyl)-N,N-dimethyl- \| FT-0616862 \| 4-tert-Butyl-NN-dimethylaniline \| EINECS 220-824-6 \| p-t-Butyl-N,N-dimethylaniline \| p-tert-Butyl-N,N-dimethylaniline \| AMY38651 \| PS-11480 \| SCHEMBL15494 \| 4-tert-Butyl-N,N-dimeth
Specifications & Purity	≥98%
Product Description	Potassium iodide catalyzed oxidative coupling oftert-butyl-N,N-dimethylaniline with indole has been investigated. It is an efficient polymerization accelerator.4-tert-Butyl-N,N-dimethylaniline was employed as amine initiator during free-radical/cationic hybrid photopolymerizations of acrylates and epoxides.

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenylpropanes
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpropanes
Alternative Parents	Dialkylarylamines Aniline and substituted anilines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenylpropane - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Tertiary 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 phenylpropanes. These are organic compounds containing a phenylpropane moiety.
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

IUPAC Name	4-tert-butyl-N,N-dimethylaniline
INCHI	InChI=1S/C12H19N/c1-12(2,3)10-6-8-11(9-7-10)13(4)5/h6-9H,1-5H3
InChIKey	SJDILFZCXQHCRB-UHFFFAOYSA-N
Smiles	CC(C)(C)C1=CC=C(C=C1)N(C)C
Isomeric SMILES	CC(C)(C)C1=CC=C(C=C1)N(C)C
WGK Germany	3
PubChem CID	76199
Molecular Weight	177.29

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
B2519396	Certificate of Analysis	Sep 20, 2024	T472381
B2519397	Certificate of Analysis	Sep 20, 2024	T472381
B2519398	Certificate of Analysis	Sep 20, 2024	T472381
B2519399	Certificate of Analysis	Sep 20, 2024	T472381
B2519433	Certificate of Analysis	Sep 20, 2024	T472381
B2519434	Certificate of Analysis	Sep 20, 2024	T472381
B2519435	Certificate of Analysis	Sep 20, 2024	T472381
B2519395	Certificate of Analysis	Sep 20, 2024	T472381

Chemical and Physical Properties

Refractive Index	n20/D 1.529
Flash Point(°F)	228.2 °F
Flash Point(°C)	109 °C
Boil Point(°C)	250-253 °C
Molecular Weight	177.290 g/mol
XLogP3	4.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	177.152 Da
Monoisotopic Mass	177.152 Da
Topological Polar Surface Area	3.200 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	147.000
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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