1,1,1-Trifluoro-4-methyl-2-pentanamine - CAS 686-91-9
Catalog: |
BB033611 |
Product Name: |
1,1,1-Trifluoro-4-methyl-2-pentanamine |
CAS: |
686-91-9 |
Synonyms: |
1,1,1-trifluoro-4-methyl-2-pentanamine; 1,1,1-trifluoro-4-methylpentan-2-amine |
IUPAC Name: | 1,1,1-trifluoro-4-methylpentan-2-amine |
Description: | 1,1,1-Trifluoro-4-methyl-2-pentanamine (CAS# 686-91-9) is a useful research chemical compound. |
Molecular Weight: | 155.16 |
Molecular Formula: | C6H12F3N |
Canonical SMILES: | CC(C)CC(C(F)(F)F)N |
InChI: | InChI=1S/C6H12F3N/c1-4(2)3-5(10)6(7,8)9/h4-5H,3,10H2,1-2H3 |
InChI Key: | GAIOQBNXIHMNHE-UHFFFAOYSA-N |
MDL: | MFCD16817680 |
LogP: | 2.62240 |
Publication Number | Title | Priority Date |
WO-2018053587-A1 | Compositions for the treatment of hypertension and/or fibrosis | 20160921 |
WO-2018053588-A1 | Compositions for the treatment of hypertension and/or fibrosis | 20160921 |
US-2020255384-A9 | Compositions for the Treatment of Hypertension and/or Fibrosis | 20160921 |
EP-3481823-A1 | 7-substituted 1-pyridyl-naphthyridine-3-carboxylic acid amides and use thereof | 20160711 |
US-2019241562-A1 | 7-substituted 1-pyridyl-naphthyridine-3-carboxylic acid amides and use thereof | 20160711 |
Complexity: | 97.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 155.09218387 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 155.09218387 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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