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Trichloromelamine - >95.0%(T), high purity , CAS No.7673-09-8
Basic Description
Synonyms
1,3,5-Triazine-2,4,6-triamine, N,N,N'(or N,N',N'')-trichloro- | NSC96963 | NSC-96963 | SCHEMBL30018 | 1,3,5-Triazine, N,N',N''-trichloro-2,4,6-triamino- | TRICHLOROMELAMINE | 2,6-Tris(chloroamine)triazine | Q27252800 | 2,4,6-Tris(chloroamine)triazine | 1,
Specifications & Purity
≥95%(T)
Storage Temp
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Triazines
Subclass
Aminotriazines
Intermediate Tree Nodes
Not available
Direct Parent
Aminotriazines
Alternative Parents
1,3,5-triazines Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Amino-1,3,5-triazine - 1,3,5-triazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aminotriazines. These are organic compounds containing an amino group attached to a triazine ring.
External Descriptors
Not available
Data sources
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.
Names and Identifiers
Pubchem Sid
504753186
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504753186
IUPAC Name
2-N,4-N,6-N-trichloro-1,3,5-triazine-2,4,6-triamine
INCHI
InChI=1S/C3H3Cl3N6/c4-10-1-7-2(11-5)9-3(8-1)12-6/h(H3,7,8,9,10,11,12)
InChIKey
KEPNSIARSTUPGS-UHFFFAOYSA-N
Smiles
C1(=NC(=NC(=N1)NCl)NCl)NCl
Isomeric SMILES
C1(=NC(=NC(=N1)NCl)NCl)NCl
RTECS
XZ1575000
PubChem CID
24322
UN Number
3087
Packing Group
I
Molecular Weight
229.45
Reaxy-Rn
524508
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Slightly soluble in water
Sensitivity
Moisture Sensitive,Heat Sensitive
Molecular Weight
229.450 g/mol
XLogP3
1.300
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
3
Exact Mass
227.948 Da
Monoisotopic Mass
227.948 Da
Topological Polar Surface Area
74.800 Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
99.400
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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H2429264