If you have any other questions or need other size, please get a quote.
The molecular formula of Cyclopropanamine, 1-[3-(4-morpholinyl)phenyl]- is C13H18N2O.
The molecular weight of Cyclopropanamine, 1-[3-(4-morpholinyl)phenyl]- is 218.29 g/mol.
The IUPAC name of Cyclopropanamine, 1-[3-(4-morpholinyl)phenyl]- is 1-(3-morpholin-4-ylphenyl)cyclopropan-1-amine.
The InChI of Cyclopropanamine, 1-[3-(4-morpholinyl)phenyl]- is InChI=1S/C13H18N2O/c14-13(4-5-13)11-2-1-3-12(10-11)15-6-8-16-9-7-15/h1-3,10H,4-9,14H2.
The InChIKey of Cyclopropanamine, 1-[3-(4-morpholinyl)phenyl]- is RIHBTUWMJQKYOV-UHFFFAOYSA-N.
The canonical SMILES of Cyclopropanamine, 1-[3-(4-morpholinyl)phenyl]- is C1CC1(C2=CC(=CC=C2)N3CCOCC3)N.
The XLogP3-AA value of Cyclopropanamine, 1-[3-(4-morpholinyl)phenyl]- is 0.9.
Cyclopropanamine, 1-[3-(4-morpholinyl)phenyl]- has 1 hydrogen bond donor count.
Cyclopropanamine, 1-[3-(4-morpholinyl)phenyl]- has 3 hydrogen bond acceptor counts.
Cyclopropanamine, 1-[3-(4-morpholinyl)phenyl]- has 2 rotatable bond counts.
935460-20-1
935460-27-8
935460-30-3
935460-70-1
93546-17-9
935470-08-9
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .