Hydroxylamine, O-(2-phenoxyethyl)-
Basic information
- CAS
73941-29-4- Standard SMILES
NOCCOc1ccccc1- InChIKey
HWKGEDJHAMSGKI-UHFFFAOYSA-N- Molecular formula
- C8H11NO2
- Average molar mass
- 153.18 g/mol
- Monoisotopic mass
- 153.07897859
Names & identifiers
- Preferred name
- Hydroxylamine, O-(2-phenoxyethyl)-
- IUPAC
- O-(2-phenoxyethyl)hydroxylamine
- English name
- O-(2-Phenoxyethyl)hydroxylamine
- Molecular formula
- C8H11NO2
- Molecular weight
- 153.18
Names & synonyms
O-(2-Phenoxyethyl)hydroxylamineHydroxylamine, O-(2-phenoxyethyl)-BRN 2963781DTXSID902246324-06-00-00579 (Beilstein Handbook Reference)RefChem:348410DTXCID2014712373941-29-4MFCD01722059SCHEMBL1521039SCHEMBL15152165YCA94129
Show more names
AKOS006283473NS-01182EN300-658545
Database identifiers
- CAS
73941-29-4- PubChem CID
- 407322
- DTXSID
DTXSID90224632- Nikkaji
- J86.790J
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 92.1
Physicochemical properties
- Boiling point
- 286.7 · 286.7±23.0 °C(Predicted)
- Density
- 1.094 · 1.094±0.06 g/cm3(Predicted)
- pka
- 4.2 · 4.20±0.70(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
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Related reactions
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Compound notes
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