N-(4-Tetrahydropyranylmethyl)benzylamine - CAS 887978-20-3
Catalog: |
BB039237 |
Product Name: |
N-(4-Tetrahydropyranylmethyl)benzylamine |
CAS: |
887978-20-3 |
Synonyms: |
1-(4-oxanyl)-N-(phenylmethyl)methanamine; N-benzyl-1-(oxan-4-yl)methanamine |
IUPAC Name: | N-benzyl-1-(oxan-4-yl)methanamine |
Description: | N-(4-Tetrahydropyranylmethyl)benzylamine (CAS# 887978-20-3) is a useful research chemical. |
Molecular Weight: | 205.30 |
Molecular Formula: | C13H19NO |
Canonical SMILES: | C1COCCC1CNCC2=CC=CC=C2 |
InChI: | InChI=1S/C13H19NO/c1-2-4-12(5-3-1)10-14-11-13-6-8-15-9-7-13/h1-5,13-14H,6-11H2 |
InChI Key: | XZPFTZDEAVJQGZ-UHFFFAOYSA-N |
LogP: | 2.59370 |
Publication Number | Title | Priority Date |
WO-2020132566-A1 | Sting pyrazole agonists and uses thereof | 20181221 |
US-2020054623-A1 | Chemokine CXCR4 Receptor Modulators and Uses Related Thereto | 20170221 |
EP-3113780-B1 | Hiv protease inhibitors | 20140306 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 205.14666423 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 205.14666423 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 21.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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