Basic information
- CAS
73941-39-6- Standard SMILES
CCCCN1CCN(CCCC)C1CCC- InChIKey
RBNKKZKDADUEQJ-UHFFFAOYSA-N- Molecular formula
- C14H30N2
- Average molar mass
- 226.4 g/mol
- Monoisotopic mass
- 226.24089897
Names & identifiers
- Preferred name
- 1,3-Dibutyl-2-propyl-imidazolidine
- IUPAC
- 1,3-dibutyl-2-propylimidazolidine
- English name
- 1,3-Dibutyl-2-propylimidazolidine
- Molecular formula
- C14H30N2
- Molecular weight
- 226.4
Names & synonyms
73941-39-6IMIDAZOLIDINE, 1,3-DIBUTYL-2-PROPYL-Z1L3HW4LND1,3-Dibutyl-2-propyl-imidazolidineNSC-220223DTXSID20224640RefChem:1052808DTXCID501471311,3-Di-N-butyl-2-N-propylimidazolidine1,3-dibutyl-2-propylimidazolidineNSC 220223BRN 0110224
Show more names
NSC220223UNII-Z1L3HW4LND4-23-00-00425 (Beilstein Handbook Reference)Imidazolidine,3-dibutyl-2-propyl-WLN: T5N CNTJ A4 B3 C4
Database identifiers
- CAS
73941-39-6- PubChem CID
- 52814
- DTXSID
DTXSID20224640- UNII
- Z1L3HW4LND
- Nikkaji
- J61.622B
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 154
Physicochemical properties
- Boiling point
- 267.7 · 267.7±8.0 °C(Predicted)
- Density
- 0.85 · 0.850±0.06 g/cm3(Predicted)
- pka
- 7.91 · 7.91±0.40(Predicted)
- FDA UNII
- 1 L3HW4LND · Z1L3HW4LND
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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