2,4-Diamino-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine - CAS 30508-78-2
Catalog: |
BB020632 |
Product Name: |
2,4-Diamino-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine |
CAS: |
30508-78-2 |
Synonyms: |
6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine |
IUPAC Name: | 6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine |
Description: | 2,4-Diamino-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine (CAS# 30508-78-2) is a useful research chemical. |
Molecular Weight: | 255.20 |
Molecular Formula: | C10H8F3N5 |
Canonical SMILES: | C1=CC(=CC(=C1)C(F)(F)F)C2=NC(=NC(=N2)N)N |
InChI: | InChI=1S/C10H8F3N5/c11-10(12,13)6-3-1-2-5(4-6)7-16-8(14)18-9(15)17-7/h1-4H,(H4,14,15,16,17,18) |
InChI Key: | YMIFDDZCSSDQHL-UHFFFAOYSA-N |
Boiling Point: | 333-334 ℃ (lit.) |
Melting Point: | 207-211 ℃ (lit.) |
Purity: | 95 % |
Density: | 1.479 g/cm3 |
Appearance: | White to brown powder, crystals, crystalline powder and/or chunks |
MDL: | MFCD00268708 |
LogP: | 2.88420 |
GHS Hazard Statement: | H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
BR-112019010783-A2 | composition, method, fabric and bicomponent fiber | 20161128 |
CA-3044107-A1 | Meltable intumescent flame retardant compositions | 20161128 |
CN-110234694-A | Meltability expansion type flame-retarding composition | 20161128 |
EP-3545031-A1 | Meltable intumescent flame retardant compositions | 20161128 |
JP-2020515653-A | Meltable intimate flame retardant composition | 20161128 |
Complexity: | 275 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 255.07317976 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 8 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 255.07317976 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 90.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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