3-[4-[2-(Dimethylamino)ethyl]phenoxy-2,6-D2]-N,N-dimethyl-1-propanamine - CAS 2122800-19-3
Catalog: |
BB016717 |
Product Name: |
3-[4-[2-(Dimethylamino)ethyl]phenoxy-2,6-D2]-N,N-dimethyl-1-propanamine |
CAS: |
2122800-19-3 |
Synonyms: |
3-[4-[2-(dimethylamino)ethyl]phenoxy]-N,N-dimethyl-1-propanamine; 3-[4-[2-(dimethylamino)ethyl]phenoxy]-N,N-dimethylpropan-1-amine |
IUPAC Name: | 3-[4-[2-(dimethylamino)ethyl]phenoxy]-N,N-dimethylpropan-1-amine |
Description: | 3-[4-[2-(Dimethylamino)ethyl]phenoxy-2,6-D2]-N,N-dimethyl-1-propanamine (CAS# 2122800-19-3 ) is a useful research chemical. |
Molecular Weight: | 252.39 |
Molecular Formula: | C15H24N2OD2 |
Canonical SMILES: | CN(C)CCCOC1=CC=C(C=C1)CCN(C)C |
InChI: | InChI=1S/C15H26N2O/c1-16(2)11-5-13-18-15-8-6-14(7-9-15)10-12-17(3)4/h6-9H,5,10-13H2,1-4H3 |
InChI Key: | DXZMBOOTLSIFGN-UHFFFAOYSA-N |
PMID | Publication Date | Title | Journal |
16300945 | 20060215 | Aplysamine-1 and related analogs as histamine H3 receptor antagonists | Bioorganic & medicinal chemistry letters |
Complexity: | 199 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 250.204513457 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 250.204513457 |
Rotatable Bond Count: | 8 |
Topological Polar Surface Area: | 15.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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