(4-Methoxybenzyl)(1-naphthylmethyl)amine - CAS 185669-79-8
Catalog: |
BB014241 |
Product Name: |
(4-Methoxybenzyl)(1-naphthylmethyl)amine |
CAS: |
185669-79-8 |
Synonyms: |
1-(4-methoxyphenyl)-N-(1-naphthalenylmethyl)methanamine; 1-(4-methoxyphenyl)-N-(naphthalen-1-ylmethyl)methanamine |
IUPAC Name: | 1-(4-methoxyphenyl)-N-(naphthalen-1-ylmethyl)methanamine |
Description: | (4-Methoxybenzyl)(1-naphthylmethyl)amine (CAS# 185669-79-8) is a useful research chemical compound. |
Molecular Weight: | 277.36 |
Molecular Formula: | C19H19NO |
Canonical SMILES: | COC1=CC=C(C=C1)CNCC2=CC=CC3=CC=CC=C32 |
InChI: | InChI=1S/C19H19NO/c1-21-18-11-9-15(10-12-18)13-20-14-17-7-4-6-16-5-2-3-8-19(16)17/h2-12,20H,13-14H2,1H3 |
InChI Key: | GIFYKGIODMXYNT-UHFFFAOYSA-N |
Boiling Point: | 436.5 °C at 760 mmHg |
Density: | 1.109 g/cm3 |
LogP: | 4.52910 |
Publication Number | Title | Priority Date |
CN-105193778-A | Cytomembrane current inhibitor and application thereof in inhibiting Kir2.1inward currents | 20150917 |
CN-105193778-B | A kind of membrane currents inhibitor and its application in terms of Kir2.1 inward electric currents are inhibited | 20150917 |
CN-105055467-A | Styrax and cell bath solution mixture and application thereof in inhibition of inward current of Kir2.1 | 20150811 |
CN-105055467-B | Storax and cell bath mixture and its application in terms of inhibiting Kir2.1 inward electric current | 20150811 |
US-2013190407-A1 | Calcium receptor-active molecules | 19910823 |
PMID | Publication Date | Title | Journal |
21615117 | 20110819 | Selective inhibition of the K(ir)2 family of inward rectifier potassium channels by a small molecule probe: the discovery, SAR, and pharmacological characterization of ML133 | ACS chemical biology |
Complexity: | 298 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 277.14666423 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 277.14666423 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 21.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.1 |
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