(R)-N-[1-(5,6,7,8-Tetrahydronaphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]-1-propylamine - CAS 1229224-93-4
Catalog: |
BB005604 |
Product Name: |
(R)-N-[1-(5,6,7,8-Tetrahydronaphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]-1-propylamine |
CAS: |
1229224-93-4 |
Synonyms: |
N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]-1-propanamine; N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine |
IUPAC Name: | N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine |
Description: | (R)-N-[1-(5,6,7,8-Tetrahydronaphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]-1-propylamine (CAS# 1229224-93-4) is a useful research chemical. |
Molecular Weight: | 361.44 |
Molecular Formula: | C22H26F3N |
Canonical SMILES: | CC(C1=CC=CC2=C1CCCC2)NCCCC3=CC(=CC=C3)C(F)(F)F |
InChI: | InChI=1S/C22H26F3N/c1-16(20-13-5-10-18-9-2-3-12-21(18)20)26-14-6-8-17-7-4-11-19(15-17)22(23,24)25/h4-5,7,10-11,13,15-16,26H,2-3,6,8-9,12,14H2,1H3/t16-/m1/s1 |
InChI Key: | DYEQMULKZQBEKD-MRXNPFEDSA-N |
LogP: | 6.25850 |
Publication Number | Title | Priority Date |
EP-2376424-A1 | Highly pure cinacalcet or a pharmaceutically acceptable salt thereof | 20081208 |
US-2011318417-A1 | Highly pure cinacalcet or a pharmaceutically acceptable salt thereof | 20081208 |
WO-2010067204-A1 | Highly pure cinacalcet or a pharmaceutically acceptable salt thereof | 20081208 |
Complexity: | 422 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 361.20173432 |
Formal Charge: | 0 |
Heavy Atom Count: | 26 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 361.20173432 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 12 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6.3 |
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