N,N',N''-Triphenyl-1,3,5-benzenetriamine - ≥98% , CAS No.102664-66-4

CAS: 102664-66-4 Cat. No.: T121473 Molecular Weight: 351.45 PubChem CID: 227820
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
N,N',N''-Triphenyl-1,3,5-benzenetriamine | DTXSID60281055 | 1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine | AKOS025293982 | DS-10053 | AE-562/12222752 | MFCD01463903 | A896740 | N1,N3,N5-triphenylbenzene-1,3,5-triamine | N~1~,N~3~,N~5~-Triphenyl-1,3,5-benze
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
T121473-5g
4
$148.90
25g
T121473-25g
1
$576.90
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

Argon charged,Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
N, N', N''-Triphenyl-1, 3, 5-benzenetriamine | DTXSID60281055 | 1-N, 3-N, 5-N-triphenylbenzene-1, 3, 5-triamine | AKOS025293982 | DS-10053 | AE-562/12222752 | MFCD01463903 | A896740 | N1, N3, N5-triphenylbenzene-1, 3, 5-triamine | N~1~, N~3~, N~5~-Triphenyl-1, 3, 5-benze
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488188781
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188781
Canonical SmilesC1=CC=C(C=C1)NC2=CC(=CC(=C2)NC3=CC=CC=C3)NC4=CC=CC=C4
IUPAC Name1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine
InChIKeyBMQHYGLEATWRFO-UHFFFAOYSA-N
INCHI1S/C24H21N3/c1-4-10-19(11-5-1)25-22-16-23(26-20-12-6-2-7-13-20)18-24(17-22)27-21-14-8-3-9-15-21/h1-18,25-27H
Isomeric SMILES C1=CC=C(C=C1)NC2=CC(=CC(=C2)NC3=CC=CC=C3)NC4=CC=CC=C4
PubChem CID 227820
Molecular Weight 351.45
Reaxy-Rn 3428639

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.

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📊 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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassAniline and substituted anilines
Intermediate Tree Nodes Not available
Direct ParentAniline and substituted anilines
Alternative Parents Secondary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aniline or substituted anilines - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
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.

4 results found

Lot NumberCertificate TypeDateItem
B2313573Certificate of AnalysisJan 16, 2023 T121473
B2313589Certificate of AnalysisJan 16, 2023 T121473
B2313646Certificate of AnalysisJan 16, 2023 T121473
B2313689Certificate of AnalysisJan 16, 2023 T121473
Chemical and Physical Properties
SensitivityAir Sensitive
Melt Point(°C)198 °C
Molecular Weight351.400 g/mol
XLogP36.500
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass351.174 Da
Monoisotopic Mass351.174 Da
Topological Polar Surface Area36.100 Ų
Heavy Atom Count27
Formal Charge0
Complexity334.000
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
Solution Calculators
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