| CAS Number | 76029-50-0 |
| Catalog Number | AG0058F4(AGN-PC-00127H) |
| Chemical Name | O-Cyclopentylhydroxylamine |
| IUPAC Name | O-cyclopentylhydroxylamine |
| InChI | InChI=1S/C5H11NO/c6-7-5-3-1-2-4-5/h5H,1-4,6H2 |
| InChI Key | HWWCBAWGNJYHPP-UHFFFAOYSA-N |
| MDL Number | MFCD11609821 |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| SMILES | C1(CCCC1)ON |
| Synonyms | O-cyclopentylhydroxylamine,
76029-50-0,
O-Cyclopentyl-hydroxylamine,
Hydroxylamine,O-cyclopentyl-,
CYCLOPENTYLOXY AMINE,
SCHEMBL640121,
CTK5E2395,
DTXSID40558994,
HWWCBAWGNJYHPP-UHFFFAOYSA-N,
ZINC19779147,
AKOS006317667,
MCULE-1504814106,
NE50405,
AJ-74873,
Cyclopentyloxyamine,
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| Complexity | 50 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 101.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 101.149g/mol |
| Monoisotopic Mass | 101.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number