N,N-Dipentylaniline
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Basic information
- CAS
6249-76-9- Standard SMILES
CCCCCN(CCCCC)c1ccccc1- InChIKey
QCJCLGRWDXKDHC-UHFFFAOYSA-N- Molecular formula
- C16H27N
- Average molar mass
- 233.39 g/mol
- Monoisotopic mass
- 233.21434987
Names & identifiers
- Preferred name
- N,N-Dipentylaniline
- IUPAC
- N,N-dipentylaniline
- English name
- N,N-Dipentylaniline
- Molecular formula
- C16H27N
- Molecular weight
- 233.39
Names & synonyms
N,N-Dipentylaniline6249-76-9DTXSID50211528RefChem:359427DTXCID80134019SCHEMBL1077660SCHEMBL1078988SCHEMBL1080080SCHEMBL2319005QCJCLGRWDXKDHC-UHFFFAOYSA-NBenzenamine, N,N-dipentyl-
Database identifiers
- CAS
6249-76-9- PubChem CID
- 138702
- DTXSID
DTXSID50211528- Nikkaji
- J141.296E
Properties
Computed structural propertiesFilling in
- XLogP
- 5.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 151
Physicochemical properties
- Boiling point
- 280 · 280-284 °C
- Density
- 0.899 · 0.899±0.06 g/cm3(Predicted)
- pka
- 6.29 · 6.29±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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