4-Dimethylamino-4'-nitrostilbene - ≥98% , CAS No.4584-57-0

CAS: 4584-57-0 Cat. No.: D154488 Formula: C16H16N2O2 Molecular Weight: 268.32 Beilstein Registry Number: 12(2)782 EC Number: 679-843-7
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
4-Stilbenamine, N,N-dimethyl-4'-nitro- | N,N-DIMETHYL-4-[(1E)-2-(4-NITROPHENYL)ETHENYL]ANILINE | N,N-dimethyl-4-[2-(4-nitrophenyl)vinyl]aniline | 6-ethylaniline | Benzenamine, N,N-dimethyl-4-[2-(4-nitrophenyl)ethenyl]- | DTXSID6046131 | Dimethyl-pyrrol4-[
Storage
Room temperature
Shipped In
Normal
Size
Germany (EU)
USA*
Price
Qty
250mg
D154488-250mg
3 In stock
€32.02
1g
D154488-1g
2 In stock
€91.03
5g
D154488-5g
Made to order · 8–12 wks
€288.00
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

4-Dimethylamino-4′-nitrostilbene (DANS, DMANS) may be used as a proton/acid indicator and physical chemistry probe to study state energy and photoexcitation dynamics of molecules.

Specifications

Synonyms
4-Stilbenamine, N,N-dimethyl-4'-nitro- | N,N-DIMETHYL-4-[(1E)-2-(4-NITROPHENYL)ETHENYL]ANILINE | N,N-dimethyl-4-[2-(4-nitrophenyl)vinyl]aniline | 6-ethylaniline | Benzenamine, N,N-dimethyl-4-[2-(4-nitrophenyl)ethenyl]- | DTXSID6046131 | Dimethyl-pyrrol4-[
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid508809348
Canonical SmilesCN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC NameN,N-dimethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline
InChIKeyNVLSIZITFJRWPY-ONEGZZNKSA-N
INCHI1S/C16H16N2O2/c1-17(2)15-9-5-13(6-10-15)3-4-14-7-11-16(12-8-14)18(19)20/h3-12H,1-2H3/b4-3+
Isomeric SMILES CN(C)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
Alternate CAS 2844-15-7
Molecular Weight 268.32
Beilstein 12(2)782
Reaxy-Rn 1820958
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1820958&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClassStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Nitrobenzenes  Styrenes  Nitroaromatic compounds  Dialkylarylamines  Aniline and substituted anilines  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Styrene - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Tertiary amine - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
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.

3 results found

Lot NumberCertificate TypeDateItem
A2206256Certificate of AnalysisOct 13, 2025 D154488
G2115185Certificate of AnalysisApr 09, 2025 D154488
G2115187Certificate of AnalysisApr 03, 2025 D154488
Chemical and Physical Properties
Melt Point(°C)256-259 °C
Molecular Weight268.310 g/mol
XLogP34.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass268.121 Da
Monoisotopic Mass268.121 Da
Topological Polar Surface Area49.100 Ų
Heavy Atom Count20
Formal Charge0
Complexity333.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
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