1-[3-(Trifluoromethyl)phenyl]cyclopropanamine - CAS 503417-34-3
Catalog: |
BB027016 |
Product Name: |
1-[3-(Trifluoromethyl)phenyl]cyclopropanamine |
CAS: |
503417-34-3 |
Synonyms: |
1-[3-(trifluoromethyl)phenyl]-1-cyclopropanamine; 1-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine |
IUPAC Name: | 1-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine |
Description: | 1-[3-(Trifluoromethyl)phenyl]cyclopropanamine (CAS# 503417-34-3 ) is a useful research chemical. |
Molecular Weight: | 201.19 |
Molecular Formula: | C10H10F3N |
Canonical SMILES: | C1CC1(C2=CC(=CC=C2)C(F)(F)F)N |
InChI: | InChI=1S/C10H10F3N/c11-10(12,13)8-3-1-2-7(6-8)9(14)4-5-9/h1-3,6H,4-5,14H2 |
InChI Key: | DDCYKBUZSOJYES-UHFFFAOYSA-N |
Boiling Point: | 201.3 °C at 760 mmHg |
Density: | 1.281 g/cm3 |
LogP: | 3.35350 |
Publication Number | Title | Priority Date |
WO-2021063852-A1 | Substituted pyrimidine for the treatment and prophylaxis of hepatitis b virus infection | 20190930 |
WO-2020193419-A1 | Novel potassium channel inhibitors | 20190322 |
WO-2017065473-A1 | Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same | 20151012 |
TW-201305178-A | Tricyclic compound as mPGES-1 inhibitor | 20101029 |
US-2012108583-A1 | Tricyclic Compounds As mPGES-1 Inhibitors | 20101029 |
Complexity: | 220 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 201.07653381 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 201.07653381 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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