2,4-Diamino-6-butylamino-1,3,5-triazine - ≥97%(T) , CAS No.5606-24-6

CAS: 5606-24-6 Cat. No.: D155496 Molecular Weight: 182.23 EC Number: 227-025-1

GRADE & PURITY ≥97%(T)

Synonyms

AI3-60006 | EINECS 227-025-1 | Melamine, butyl- | 2-Butylamino-4,6-diamino-1,3,5-triazine | N2-butyl-1,3,5-triazine-2,4,6-triamine | 2,6-Diamino-4-butylamino-s-triazine | DTXSID90204611 | N2-Butylmelamine | 2-N-butyl-1,3,5-triazine-2,4,6-triamine | butylm

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

AI3-60006 | EINECS 227-025-1 | Melamine, butyl- | 2-Butylamino-4, 6-diamino-1, 3, 5-triazine | N2-butyl-1, 3, 5-triazine-2, 4, 6-triamine | 2, 6-Diamino-4-butylamino-s-triazine | DTXSID90204611 | N2-Butylmelamine | 2-N-butyl-1, 3, 5-triazine-2, 4, 6-triamine | butylm

Specifications & Purity

≥97%(T)

Storage

Room temperature

Shipped In

Normal

Purity

≥97%(T)

Names and Identifiers

• Pubchem Sid: 504757795
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757795
• Canonical Smiles: CCCCNC1=NC(=NC(=N1)N)N
• IUPAC Name: 2-N-butyl-1,3,5-triazine-2,4,6-triamine
• InChIKey: CVKGSDYWCFQOKU-UHFFFAOYSA-N
• INCHI: 1S/C7H14N6/c1-2-3-4-10-7-12-5(8)11-6(9)13-7/h2-4H2,1H3,(H5,8,9,10,11,12,13)
• Isomeric SMILES: CCCCNC1=NC(=NC(=N1)N)N
• RTECS: XY5852000
• Molecular Weight: 182.23
• Reaxy-Rn: 10741
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10741&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Triazines
      • Subclass Aminotriazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Triazines
• Subclass: Aminotriazines
• Intermediate Tree Nodes: Not available
• Direct Parent: N-aliphatic s-triazines
• Alternative Parents: Secondary alkylarylamines 1,3,5-triazines Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: N-aliphatic s-triazine - Secondary aliphatic/aromatic amine - 1,3,5-triazine - Heteroaromatic compound - Azacycle - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as n-aliphatic s-triazines. These are n-aliphatic amine derivatives of 1,3,5-triazines. 1,3,5-triazines are aromatic compounds having three nitrogen ring atoms at the 1-, 3-, and 5- positions.
• 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.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 182.230 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 182.128 Da
• Monoisotopic Mass: 182.128 Da
• Topological Polar Surface Area: 103.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 131.000
• 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