Basic information
- CAS
13393-61-8- Standard SMILES
CCCCN(O)CCCC- InChIKey
PAZXUKOJTOTKBK-UHFFFAOYSA-N- Molecular formula
- C8H19NO
- Average molar mass
- 145.24 g/mol
- Monoisotopic mass
- 145.14666423
Names & identifiers
- Preferred name
- Dibutylhydroxylamine
- IUPAC
- N,N-dibutylhydroxylamine
- English name
- dibutylhydroxylamine
- Molecular formula
- C8H19NO
- Molecular weight
- 145.24
Names & synonyms
DibutylhydroxylamineN,N-dibutylhydroxylamine13393-61-88P9TVP8VH3EINECS 236-473-7DTXSID101584251-Butanamine, N-butyl-N-hydroxy-N-BUTYL-N-HYDROXY-1-BUTANAMINERefChem:132960DTXCID9080916236-473-71-Butanamine,N-butyl-N-hydroxy-
Show more names
n-butyl-n-hydroxybutan-1-amineUNII-8P9TVP8VH3SCHEMBL141406SCHEMBL8001833PAZXUKOJTOTKBK-UHFFFAOYSA-NNS00024316
Database identifiers
- CAS
13393-61-8- PubChem CID
- 83402
- DTXSID
DTXSID10158425- UNII
- 8P9TVP8VH3
- EC Number
- 236-473-7
- Nikkaji
- J213.897B
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 58.3
Physicochemical properties
- Melting point
- 52.5 · 52.5-53 °C
- Boiling point
- 209.5 · 209.5±9.0 °C(Predicted)
- Density
- 0.878 · 0.878±0.06 g/cm3(Predicted)
- pka
- 14.19 · 14.19±0.69(Predicted)
- FDA UNII
- 8 P9TVP8VH3 · 8P9TVP8VH3
Chemistry & industry
Suppliers2 total
上海寰川实业有限公司021-61478794 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…