N-Benzyl-6-((4-phenylbutan-2-yl)oxy)hexan-1-amine - CAS 108928-82-1
Catalog: |
BB073413 |
Product Name: |
N-Benzyl-6-((4-phenylbutan-2-yl)oxy)hexan-1-amine |
CAS: |
108928-82-1 |
Synonyms: |
Benzenemethanamine, N-[6-(1-methyl-3-phenylpropoxy)hexyl]-; N-benzyl-6-(4-phenylbutan-2-yloxy)hexan-1-amine; N-Benzyl-6-((4-phenylbutan-2-yl)oxy)hexan-1-amine |
IUPAC Name: | N-benzyl-6-(4-phenylbutan-2-yloxy)hexan-1-amine |
Molecular Weight: | 339.51 |
Molecular Formula: | C23H33NO |
Canonical SMILES: | CC(CCC1=CC=CC=C1)OCCCCCCNCC2=CC=CC=C2 |
InChI: | InChI=1S/C23H33NO/c1-21(16-17-22-12-6-4-7-13-22)25-19-11-3-2-10-18-24-20-23-14-8-5-9-15-23/h4-9,12-15,21,24H,2-3,10-11,16-20H2,1H3 |
InChI Key: | APWLOVLEOIMSTI-UHFFFAOYSA-N |
Complexity: | 295 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 339.256214676 |
Formal Charge: | 0 |
Heavy Atom Count: | 25 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 339.256214676 |
Rotatable Bond Count: | 13 |
Topological Polar Surface Area: | 21.3Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.3 |
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