Basic information
- CAS
763-11-1- Standard SMILES
CCCCNS(=O)(=O)NCCCC- InChIKey
FLJVRWOWKXUFRB-UHFFFAOYSA-N- Molecular formula
- C8H20N2O2S
- Average molar mass
- 208.32 g/mol
- Monoisotopic mass
- 208.12454906
Names & identifiers
- Preferred name
- N,N'-Dibutylsulphamide
- IUPAC
- N-(butylsulfamoyl)butan-1-amine
- English name
- N,N'-dibutylsulphamide
- Molecular formula
- C8H20N2O2S
- Molecular weight
- 208.32
Names & synonyms
N,N'-Dibutylsulphamide763-11-1N,N'-dibutylsulfamideN-(butylsulfamoyl)butan-1-amineButyl(Butylsulfamoyl)Aminesulfamide, n,n'-dibutyl-EINECS 212-107-1'N,N''-dibutylsulfamide'N,N'-dibutylsulfuric diamideCHEMBL229137SCHEMBL2486301DTXSID90997657
Show more names
FLJVRWOWKXUFRB-UHFFFAOYSA-NBDBM50428810MFCD28042283AKOS028110994BS-9974NS00042482
Database identifiers
- CAS
763-11-1- PubChem CID
- 69809
- DTXSID
DTXSID90997657- ChEMBL
CHEMBL229137- EC Number
- 212-107-1
- Nikkaji
- J193.127J
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 181
Physicochemical properties
- Melting point
- 38 · 38-39 °C
- Boiling point
- 295 · 295.0±23.0 °C(Predicted)
- Density
- 1.045 · 1.045±0.06 g/cm3(Predicted)
- pka
- 11.82 · 11.82±0.40(Predicted)
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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