3-Methyl-1-(1-phenylcyclobutyl)butylamine - CAS 168835-62-9
Catalog: |
BB012496 |
Product Name: |
3-Methyl-1-(1-phenylcyclobutyl)butylamine |
CAS: |
168835-62-9 |
Synonyms: |
3-methyl-1-(1-phenylcyclobutyl)-1-butanamine; 3-methyl-1-(1-phenylcyclobutyl)butan-1-amine |
IUPAC Name: | 3-methyl-1-(1-phenylcyclobutyl)butan-1-amine |
Description: | 3-Methyl-1-(1-phenylcyclobutyl)butylamine (CAS# 168835-62-9 ) is a useful research chemical. |
Molecular Weight: | 217.35 |
Molecular Formula: | C15H23N |
Canonical SMILES: | CC(C)CC(C1(CCC1)C2=CC=CC=C2)N |
InChI: | InChI=1S/C15H23N/c1-12(2)11-14(16)15(9-6-10-15)13-7-4-3-5-8-13/h3-5,7-8,12,14H,6,9-11,16H2,1-2H3 |
InChI Key: | YBHLDWWNOGITGG-UHFFFAOYSA-N |
LogP: | 4.18200 |
Publication Number | Title | Priority Date |
US-2012172426-A1 | Compositions, Synthesis, and Methods of Using Cycloalkylmethylamine Derivatives | 20100702 |
US-2014024709-A1 | Methods of using cycloalkylmethylamine derivatives | 20100702 |
US-8604244-B2 | Compositions, synthesis, and methods of using cycloalkylmethylamine derivatives | 20100702 |
US-9096515-B2 | Methods of using cycloalkylmethylamine derivatives | 20100702 |
US-2014066500-A1 | Cycloalkylmethylamines | 20060915 |
Complexity: | 212 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 217.183049738 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 217.183049738 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.8 |
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