O-Decylhydroxylamine
Basic information
- CAS
29812-79-1- Standard SMILES
CCCCCCCCCCON- InChIKey
MQNAOOIFODUDES-UHFFFAOYSA-N- Molecular formula
- C10H23NO
- Average molar mass
- 173.3 g/mol
- Monoisotopic mass
- 173.17796436
Names & identifiers
- Preferred name
- O-Decylhydroxylamine
- IUPAC
- O-decylhydroxylamine
- English name
- O-DECYLHYDROXYLAMINE
- Molecular formula
- C10H23NO
- Molecular weight
- 173.3
Names & synonyms
O-DECYLHYDROXYLAMINEdecyloxyamineDTXSID6074704RefChem:167174DTXCID2038077MQNAOOIFODUDES-UHFFFAOYSA-N29812-79-1Hydroxylamine, O-decyl-MFCD21920915O-decyl-hydroxylamineSCHEMBL6725430SCHEMBL9049206
Show more names
EBA81279AKOS017981930AT37841SY281732NS00123549EN300-1851870A1-51525Q63409742
Database identifiers
- CAS
29812-79-1- PubChem CID
- 34704
- DTXSID
DTXSID6074704- Nikkaji
- J46.125C
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 76.2
Physicochemical properties
- Boiling point
- 120 °C · 120 °C(Press: 15 Torr)
- Density
- 0.85 · 0.850±0.06 g/cm3(Predicted)
- pka
- 4.96 · 4.96±0.70(Predicted)
- EPA Substance Registry System
- Hydroxylamine, O-decyl- (29812-79-1)
- 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
Suppliers
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Related reactions
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Compound notes
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