| CAS Number | 162851-40-3 |
| Catalog Number | AG001TH2(AGN-PC-0Q8B9T) |
| Chemical Name | N-Benzyloxolan-3-amine |
| IUPAC Name | N-benzyloxolan-3-amine |
| InChI | InChI=1S/C11H15NO/c1-2-4-10(5-3-1)8-12-11-6-7-13-9-11/h1-5,11-12H,6-9H2 |
| InChI Key | FBMSAAPBKKNIEI-UHFFFAOYSA-N |
| MDL Number | MFCD08703360 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.2429 |
| SMILES | C(C1=CC=CC=C1)NC1COCC1 |
| Synonyms | N-Benzyltetrahydrofuran-3-amine,
162851-40-3,
3-Furanamine,tetrahydro-N-(phenylmethyl)-,
N-benzyloxolan-3-amine,
SCHEMBL3937405,
CTK4D1359,
DTXSID80566396,
AKOS012636104,
N-BENZYL-TETRAHYDROFURAN-3-AMINE,
SC-59791,
F1906-0105,
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| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.247g/mol |
| Monoisotopic Mass | 177.115g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number