O-(6-aminooxyhexyl)hydroxylamine
Basic information
- CAS
91219-68-0- Standard SMILES
NOCCCCCCON- InChIKey
PUOHESNZULSWME-UHFFFAOYSA-N- Molecular formula
- C6H16N2O2
- Average molar mass
- 148.2 g/mol
- Monoisotopic mass
- 148.12117776
Names & identifiers
- Preferred name
- O-(6-aminooxyhexyl)hydroxylamine
- IUPAC
- O-(6-aminooxyhexyl)hydroxylamine
- English name
- O,O'-(hexane-1,6-diyl)bis(hydroxylamine)
- Molecular formula
- C6H16N2O2
- Molecular weight
- 148.2
Names & synonyms
NSC23513291219-68-0SCHEMBL2223228DTXSID70310981O,O'-Hexane-1,6-diyldihydroxylamineNSC-235132Hydroxylamine, O,O'-1,6-hexanediylbis-O,O'-(hexane-1,6-diyl)bis(hydroxylamine)
Database identifiers
- CAS
91219-68-0- PubChem CID
- 314844
- DTXSID
DTXSID70310981- Nikkaji
- J1.692.599C
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 53.7
Physicochemical properties
- Boiling point
- 140 °C · 140 °C(Press: 15 Torr)
- Density
- 1.003 · 1.003±0.06 g/cm3(Predicted)
- pka
- 5.24 · 5.24±0.70(Predicted)
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Compound notes
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