N-Octadecylaniline
Basic information
- CAS
25417-58-7- Standard SMILES
CCCCCCCCCCCCCCCCCCNc1ccccc1- InChIKey
UEKWTIYPDJLSKK-UHFFFAOYSA-N- Molecular formula
- C24H43N
- Average molar mass
- 345.6 g/mol
- Monoisotopic mass
- 345.33955038
Names & identifiers
- Preferred name
- N-Octadecylaniline
- IUPAC
- N-octadecylaniline
- English name
- N-octadecylaniline
- Molecular formula
- C24H43N
- Molecular weight
- 345.6
Names & synonyms
N-Octadecylaniline25417-58-7NSC-57087NSC-58222N-OctadecylbenzenamineBenzenamine,N-octadecyl-OktadecylanilinN-StearylanilineNSC58222EINECS 246-961-1PHENYL STEARAMINEBenzenamine, N-octadecyl-
Show more names
N-octadecylbenzeneamine
K7AU5F5LZ4NCIOpen2_007550SCHEMBL132640SCHEMBL220260SCHEMBL634078SCHEMBL1974600SCHEMBL5073196SCHEMBL5073199
Database identifiers
- CAS
25417-58-7- PubChem CID
- 96164
- DTXSID
DTXSID30180081- UNII
- K7AU5F5LZ4
- EC Number
- 246-961-1
- Nikkaji
- J250.456A
Properties
Computed structural properties
- XLogP
- 10.7
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 18
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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