2-Butanol, 2-[bis(1-methylpropyl)amino]-
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Basic information
- CAS
65560-49-8- Standard SMILES
CCC(C)N(C(C)CC)C(C)(O)CC- InChIKey
KZDGFQRKFADATI-UHFFFAOYSA-N- Molecular formula
- C12H27NO
- Average molar mass
- 201.35 g/mol
- Monoisotopic mass
- 201.20926449
Names & identifiers
- Preferred name
- 2-Butanol, 2-[bis(1-methylpropyl)amino]-
- IUPAC
- 2-[di(butan-2-yl)amino]butan-2-ol
- English name
- 2-(Di-sec-butylamino)-2-butanol
- Molecular formula
- C12H27NO
- Molecular weight
- 201.35
Names & synonyms
2-Butanol, 2-[bis(1-methylpropyl)amino]-2-[di(butan-2-yl)amino]butan-2-ol65560-49-8DTXSID20344716KZDGFQRKFADATI-UHFFFAOYSA-N2-[Di(sec-butyl)amino]-2-butanol #2-(Di-sec-butylamino)-2-butanol
Database identifiers
- CAS
65560-49-8- PubChem CID
- 599009
- DTXSID
DTXSID20344716- Nikkaji
- J144.829C
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 150
Physicochemical properties
- Boiling point
- 251.3 · 251.3±23.0 °C(Predicted)
- Density
- 0.867 · 0.867±0.06 g/cm3(Predicted)
- pka
- 14.12 · 14.12±0.29(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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