| CAS Number | 1855641-37-0 |
| Catalog Number | AG01DSU6 |
| Chemical Name | (but-3-en-1-yl)[(furan-2-yl)methyl]methylamine |
| IUPAC Name | N-(furan-2-ylmethyl)-N-methylbut-3-en-1-amine |
| InChI | InChI=1S/C10H15NO/c1-3-4-7-11(2)9-10-6-5-8-12-10/h3,5-6,8H,1,4,7,9H2,2H3 |
| InChI Key | RIZGKRVMQWGVGP-UHFFFAOYSA-N |
| MDL Number | MFCD31560009 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.2322 |
| SMILES | CN(CC1OC=CC=1)CCC=C |
| Synonyms | N-(furan-2-ylmethyl)-N-methylbut-3-en-1-amine,
1855641-37-0,
N-(3-Butenyl)-N-methyl-2-furanmethaneamine,
J3.535.090J,
|
| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.236g/mol |
| Monoisotopic Mass | 165.115g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 16.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
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Certificate of Analysis
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