4,4',4-Trimethyltriphenylamine - ≥98% , CAS No.1159-53-1

CAS: 1159-53-1 Cat. No.: T101608 Formula: C21H21N Molecular Weight: 287.4 Beilstein Registry Number: 12(4)1879 EC Number: 214-595-1 PubChem CID: 70873
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
8-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-8-azaspiro[4.5]decane-7,9-dione | MFCD00674043 | T2558 | AS-66898 | EINECS 214-595-1 | 3-(1-(3-(Dimethylamino)propyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione | Benzenamine, 4-methyl-N,N-bis(4-me
Storage
Store at 2-8°C
Shipped In
Wet ice
Size
USA
Germany (EU)*
Price
Qty
1g
T101608-1g
6 In stock

$9.90

$14.90
Save $5.00 (33.56%)
5g
T101608-5g
2 In stock

$13.90

$20.90
Save $7.00 (33.49%)
25g
T101608-25g
2 In stock

$28.90

$43.90
Save $15.00 (34.17%)
100g
T101608-100g
2 In stock

$101.90

$152.90
Save $51.00 (33.36%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
8-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-8-azaspiro[4.5]decane-7,9-dione | MFCD00674043 | T2558 | AS-66898 | EINECS 214-595-1 | 3-(1-(3-(Dimethylamino)propyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione | Benzenamine, 4-methyl-N,N-bis(4-me
Specifications & Purity
≥98%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504754585
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754585
Canonical SmilesCC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
IUPAC Name4-methyl-N,N-bis(4-methylphenyl)aniline
InChIKeyYXYUIABODWXVIK-UHFFFAOYSA-N
INCHI1S/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3
Isomeric SMILES CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
WGK Germany 3
PubChem CID 70873
Molecular Weight 287.4
Beilstein 12(4)1879
Reaxy-Rn 2215309

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
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines
Direct ParentTriarylamines
Alternative Parents Aniline and substituted anilines  Aminotoluenes  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Tertiary aromatic amine - Aminotoluene - Aniline or substituted anilines - Toluene - Benzenoid - Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as triarylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three aryl groups bonded to the amino nitrogen.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

6 results found

Lot NumberCertificate TypeDateItem
J2515056Certificate of AnalysisOct 24, 2025 T101608
K2125337Certificate of AnalysisSep 08, 2025 T101608
K2125359Certificate of AnalysisSep 08, 2025 T101608
K2125365Certificate of AnalysisSep 08, 2025 T101608
D1818082Certificate of AnalysisFeb 23, 2022 T101608
D1818083Certificate of AnalysisFeb 23, 2022 T101608
Chemical and Physical Properties
SolubilitySoluble in chloroform and tetrahydrofuran (THF)
Boil Point(°C)170°C
Melt Point(°C)114-118°C
Molecular Weight287.400 g/mol
XLogP36.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass287.167 Da
Monoisotopic Mass287.167 Da
Topological Polar Surface Area3.200 Ų
Heavy Atom Count22
Formal Charge0
Complexity262.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Xiaozhen Wang, Yanxin Wang, Linjun Huang, Bingyang Li, Xianhang Yan, Zhenzhen Huang, Yao Wang, Matt J. Kipper, Jianguo Tang.  (2021)  Sensitive Cu2+ detection by reversible on-off fluorescence using Eu3+ complexes in SiO2, in chitosan/polyethylene oxide nanofibers.  MATERIALS & DESIGN,      [PMID:] [10.1016/j.matdes.2021.109708]
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.