(R)-2,2,2-Trifluoro-1-phenylethylamine - CAS 22038-85-3
Catalog: |
BB017312 |
Product Name: |
(R)-2,2,2-Trifluoro-1-phenylethylamine |
CAS: |
22038-85-3 |
Synonyms: |
(1R)-2,2,2-trifluoro-1-phenylethanamine; (1R)-2,2,2-trifluoro-1-phenylethanamine |
IUPAC Name: | (1R)-2,2,2-trifluoro-1-phenylethanamine |
Description: | (R)-2,2,2-Trifluoro-1-phenylethylamine (CAS# 22038-85-3) is a useful research chemical. |
Molecular Weight: | 175.15 |
Molecular Formula: | C8H8F3N |
Canonical SMILES: | C1=CC=C(C=C1)C(C(F)(F)F)N |
InChI: | InChI=1S/C8H8F3N/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7H,12H2/t7-/m1/s1 |
InChI Key: | DZCAUMADOBDJJH-SSDOTTSWSA-N |
Boiling Point: | 196.4 °C at 760 mmHg |
Density: | 1.224 g/cm3 |
LogP: | 2.94900 |
GHS Hazard Statement: | H319 (97.44%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P280, P305+P351+P338, and P337+P313 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2020377512-A1 | Substituted 1-oxo-isoindoline-5-carboxamide compounds, compositions thereof, and methods of treatment therewith | 20190531 |
WO-2020243379-A1 | Substituted 1-oxo-isoindoline-5-carboxamide compounds, compositions thereof, and methods of treatment therewith | 20190531 |
WO-2020115501-A1 | Pharmaceutical compounds and their use as inhibitors of ubiquitin specific protease 19 (usp19) | 20181206 |
CN-113365696-A | Pharmaceutical compounds and their use as inhibitors of ubiquitin-specific protease 19(USP19) | 20181206 |
EP-3890829-A1 | Pharmaceutical compounds and their use as inhibitors of ubiquitin specific protease 19 (usp19) | 20181206 |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 175.06088375 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 175.06088375 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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