| CAS Number | 1082766-25-3 |
| Catalog Number | AG007V51(AGN-PC-0WB5AU) |
| Chemical Name | 1-(2-Furoyl)piperidin-3-amine |
| IUPAC Name | (3-aminopiperidin-1-yl)-(furan-2-yl)methanone |
| InChI | InChI=1S/C10H14N2O2/c11-8-3-1-5-12(7-8)10(13)9-4-2-6-14-9/h2,4,6,8H,1,3,5,7,11H2 |
| InChI Key | ZWCSFKGMAJEDCW-UHFFFAOYSA-N |
| MDL Number | MFCD11505301 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| SMILES | N1(CCCC(N)C1)C(=O)C1=CC=CO1 |
| Synonyms | 1082766-25-3,
1-(2-furoyl)piperidin-3-amine,
1-(2-FUROYL)-3-PIPERIDINAMINE,
(3-aminopiperidin-1-yl)(furan-2-yl)methanone,
1-(furan-2-carbonyl)piperidin-3-amine,
CTK4A5942,
DTXSID60649232,
ALBB-004976,
8469AC,
MFCD11505301,
STK501512,
AKOS000321306,
AKOS016345392,
MCULE-6515254253,
RTR-058518,
TR-058518,
Y-6750,
C10H14N2O2,
(3-aminopiperidin-1-yl)(thiophen-2-yl)methanone,
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| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.234g/mol |
| Monoisotopic Mass | 194.106g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 59.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H317-H319
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number