1,3,5-Tribenzylhexahydro-1,3,5-triazine - ≥97% , CAS No.2547-66-2

CAS: 2547-66-2 Cat. No.: T169068 Peso molecular: 357.49 Número EC: 219-831-7 PubChem CID: 75685
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
1,3,5-Tribenzylhexahydro-S-triazine | 1,3,5-tribenzyl-1,3,5-triazinane | STK525050 | 1,3,5-tribenzyl-[1,3,5]triazinane | A853632 | NB44XJH3W2 | AKOS005458915 | FT-0742183 | Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine | SCHEMBL1639911 | EINECS 219-83
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
T169068-1g
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
T169068-5g
3

28,90US$

43,90US$
Guardar 15,00 US$ (34.17%)
10g
T169068-10g
1

51,90US$

77,90US$
Guardar 26,00 US$ (33.38%)
25g
T169068-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

122,90US$

184,90US$
Guardar 62,00 US$ (33.53%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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.

Specifications

Sinónimos
1, 3, 5-Tribenzylhexahydro-S-triazine | 1, 3, 5-tribenzyl-1, 3, 5-triazinane | STK525050 | 1, 3, 5-tribenzyl-[1, 3, 5]triazinane | A853632 | NB44XJH3W2 | AKOS005458915 | FT-0742183 | Hexahydro-1, 3, 5-tris(phenylmethyl)-1, 3, 5-triazine | SCHEMBL1639911 | EINECS 219-83
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488185153
Sonrisas canónicasC1N(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4
IUPAC Name1,3,5-tribenzyl-1,3,5-triazinane
InChIKeyVWVZIRPJPFJGFE-UHFFFAOYSA-N
INCHI1S/C24H27N3/c1-4-10-22(11-5-1)16-25-19-26(17-23-12-6-2-7-13-23)21-27(20-25)18-24-14-8-3-9-15-24/h1-15H,16-21H2
Isómeros SMILES C1N(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4
WGK Alemania 3
PubChem CID 75685
Peso molecular 357.49

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzylamines
Intermediate Tree Nodes Not available
Direct ParentBenzylamines
Alternative Parents 1,3,5-triazinanes  Azacyclic compounds  Aminals  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzylamine - Triazinane - 1,3,5-triazinane - Azacycle - Organoheterocyclic compound - Aminal - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzylamines. These are organic compounds containing benzylamine, which consists of a benzene group attached to an amine group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

1 results found

Lot NumberCertificate TypeFechaArticulo
D2028001Certificate of AnalysisFeb 26, 2024 T169068
Propiedades químicas y físicas
Punto de inflamación (°F)235.4 °F
Punto de inflamación (°C)113 °C
Punto de ebullición (°C)100°/0.005mm
Punto de fusión (°C)49-51°C
Peso molecular357.500 g/mol
XLogP34.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass357.22 Da
Monoisotopic Mass357.22 Da
Topological Polar Surface Area9.700 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
Calculadoras de soluciones
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