1-[2-(Allyloxy)phenyl]ethanamine - CAS 1184578-88-8
Catalog: |
BB004110 |
Product Name: |
1-[2-(Allyloxy)phenyl]ethanamine |
CAS: |
1184578-88-8 |
Synonyms: |
1-(2-prop-2-enoxyphenyl)ethanamine; 1-(2-prop-2-enoxyphenyl)ethanamine |
IUPAC Name: | 1-(2-prop-2-enoxyphenyl)ethanamine |
Description: | 1-[2-(Allyloxy)phenyl]ethanamine (CAS# 1184578-88-8) is a useful research chemical. |
Molecular Weight: | 177.24 |
Molecular Formula: | C11H15NO |
Canonical SMILES: | CC(C1=CC=CC=C1OCC=C)N |
InChI: | InChI=1S/C11H15NO/c1-3-8-13-11-7-5-4-6-10(11)9(2)12/h3-7,9H,1,8,12H2,2H3 |
InChI Key: | RMJYCMDUAJKNKH-UHFFFAOYSA-N |
Storage: | Keep in dark place, Sealed in dry, 2-8 °C |
LogP: | 2.97140 |
Complexity: | 158 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.115364102 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 35.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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