| CAS Number | 120153-60-8 |
| Catalog Number | AG01C7CX(AGN-PC-000JLH) |
| Chemical Name | N-(Furan-2-ylmethyl)-N-methylprop-2-en-1-amine |
| IUPAC Name | N-(furan-2-ylmethyl)-N-methylprop-2-en-1-amine |
| InChI | InChI=1S/C9H13NO/c1-3-6-10(2)8-9-5-4-7-11-9/h3-5,7H,1,6,8H2,2H3 |
| InChI Key | SWCNKXHWOFFXIP-UHFFFAOYSA-N |
| MDL Number | MFCD31435855 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| SMILES | O1C(=CC=C1)CN(CC=C)C |
| Synonyms | [(furan-2-yl)methyl](methyl)(prop-2-en-1-yl)amine,
120153-60-8,
(~{e})-~{n}-(Furan-2-Ylmethyl)-~{n}-Methyl-Prop-1-En-1-Amine,
F2M,
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.209g/mol |
| Monoisotopic Mass | 151.1g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 16.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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