| CAS Number | 343925-76-8 |
| Catalog Number | AG00D50D |
| Chemical Name | 3-(Aminooxy)propan-1-ol |
| IUPAC Name | 3-aminooxypropan-1-ol |
| InChI | InChI=1S/C3H9NO2/c4-6-3-1-2-5/h5H,1-4H2 |
| InChI Key | KAHKXUXOXXKPLO-UHFFFAOYSA-N |
| MDL Number | MFCD11846414 |
| Molecular Formula | C3H9NO2 |
| Molecular Weight | 91.1091 |
| SMILES | NOCCCO |
| Synonyms | 3-(AMINOOXY)PROPAN-1-OL,
343925-76-8,
1-Propanol, 3-(aminooxy)-,
3-(aminooxy)-1-Propanol,
CTK1B7736,
DTXSID60509443,
MFCD28501510,
ZINC39283070,
AKOS022529047,
ACN-048461,
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| Complexity | 24.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 91.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 91.11g/mol |
| Monoisotopic Mass | 91.063g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number