2-Amino-4-chloro-6-phenyl-1,3,5-triazine - CAS 3842-53-3
Catalog: |
BB023666 |
Product Name: |
2-Amino-4-chloro-6-phenyl-1,3,5-triazine |
CAS: |
3842-53-3 |
Synonyms: |
4-chloro-6-phenyl-1,3,5-triazin-2-amine |
IUPAC Name: | 4-chloro-6-phenyl-1,3,5-triazin-2-amine |
Description: | 2-Amino-4-chloro-6-phenyl-1,3,5-triazine (CAS# 3842-53-3) is a useful research chemical. |
Molecular Weight: | 206.63 |
Molecular Formula: | C9H7ClN4 |
Canonical SMILES: | C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)N |
InChI: | InChI=1S/C9H7ClN4/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H2,11,12,13,14) |
InChI Key: | UTSOANOTPZSYJK-UHFFFAOYSA-N |
Boiling Point: | 460 ℃ at 760 mmHg |
Density: | 1.39 g/cm3 |
LogP: | 1.70430 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111377932-A | Compound, application thereof and organic electroluminescent device | 20181230 |
WO-2015155129-A1 | Diaminotriazine compound | 20140407 |
EP-2762483-A1 | Organic electroluminescent element material having silicon-containing four membered ring structure, and organic electroluminescent element | 20110912 |
US-2014203270-A1 | Organic electroluminescent element material having silicon-containing four membered ring structure, and organic electroluminescent element | 20110912 |
WO-2006120218-A1 | Improved method for removal of residual monomer from polyoxymethylenes | 20050511 |
Complexity: | 184 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 206.0359239 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 206.0359239 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 64.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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