1-(4-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine
-
1-(4-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine
structure -
-
CAS No:
774190-49-7
-
Formula:
C16H18N2O
-
Chemical Name:
1-(4-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine
-
Synonyms:
(4-Allyloxy-benzyl)-pyridin-3-ylmethyl-amine;774190-49-7;[(4-prop-2-enyloxyphenyl)methyl](3-pyridylmethyl)amine;CHEMBL1906725;1-(4-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine;ZINC2533893;SBB027753;STK324508;AKOS000284712;MCULE-7375144556;ST063061;AN-465/42244199;N-[4-(allyloxy)benzyl]-N-(3-pyridinylmethyl)amine;N-(4-(Allyloxy)benzyl)-1-(pyridin-3-yl)methanamine;1-[4-(prop-2-en-1-yloxy)phenyl]-N-(pyridin-3-ylmethyl)methanamine
-
CAS No:
1-(4-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine Basic Attributes
254.33 g/mol
254.141913202 g/mol
Computed Properties
Molecular Weight:254.33
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:254.141913202
Monoisotopic Mass:254.141913202
Topological Polar Surface Area:34.2
Heavy Atom Count:19
Complexity:249
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation