2-(Trifluoromethoxy)benzylamine - CAS 175205-64-8
Catalog: |
BB013101 |
Product Name: |
2-(Trifluoromethoxy)benzylamine |
CAS: |
175205-64-8 |
Synonyms: |
[2-(trifluoromethoxy)phenyl]methanamine; [2-(trifluoromethoxy)phenyl]methanamine |
IUPAC Name: | [2-(trifluoromethoxy)phenyl]methanamine |
Description: | 2-(Trifluoromethoxy)benzylamine (CAS# 175205-64-8) is a useful research chemical. |
Molecular Weight: | 191.15 |
Molecular Formula: | C8H8F3NO |
Canonical SMILES: | C1=CC=C(C(=C1)CN)OC(F)(F)F |
InChI: | InChI=1S/C8H8F3NO/c9-8(10,11)13-7-4-2-1-3-6(7)5-12/h1-4H,5,12H2 |
InChI Key: | FYXMMFFZMQMXCQ-UHFFFAOYSA-N |
Boiling Point: | 82 °C |
Purity: | 98 % |
Density: | 1.275 g/cm3 |
Appearance: | Liquid |
MDL: | MFCD00085176 |
LogP: | 2.74420 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P337+P313, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021160109-A1 | Dihydronaphthyridinone compound, and preparation method therefor and medical use thereof | 20200213 |
WO-2020192562-A1 | Substituted heterocyclic amide compound and preparation method therefor and pharmaceutical use thereof | 20190322 |
CN-113508109-A | Substituted heterocyclic amide compound, preparation method and medical application thereof | 20190322 |
CN-109651183-A | A kind of novel amide pyrethroids class chemical modification object and its preparation method and application | 20190118 |
WO-2020056074-A1 | Indazole carboxamides as kinase inhibitors | 20180913 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.05579836 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.05579836 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 35.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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