4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine
Basic information
- CAS
20513-80-8- Standard SMILES
CCCCCCCCCCCCCCCC1=NCCN1CCN- InChIKey
GYUKZDZTBTXSHL-UHFFFAOYSA-N- Molecular formula
- C20H41N3
- Average molar mass
- 323.6 g/mol
- Monoisotopic mass
- 323.33004832
Names & identifiers
- Preferred name
- 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine
- IUPAC
- 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanamine
- English name
- 4,5-dihydro-2-pentadecyl-1H-imidazole-1-ethylamine
- Molecular formula
- C20H41N3
- Molecular weight
- 323.56
Names & synonyms
20513-80-84,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamineEINECS 243-857-82-(2-pentadecyl-4,5-dihydro-1h-imidazol-1-yl)ethanamine1-(2-Aminoethyl)-2-pentadecyl-2-imidazolineUCQ72RDP97SCHEMBL28027227DTXSID20174515GYUKZDZTBTXSHL-UHFFFAOYSA-N2-(2-pentadecyl-4,5-dihydro-1H-imidazol-1-yl)ethan-1-amineDB-315979NS00026671
Show more names
2-Pentadecyl-1-(2-aminoethyl)-4,5-dihydro-1H-imidazole
2-Imidazoline, 1-(2-aminoethyl)-2-pentadecyl-4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethanamine4,5-Dihydro-2-pentadecyl -1h-imidazole-1-ethylamine1H-Imidazole-1-ethanamine, 4,5-dihydro-2-pentadecyl-
Database identifiers
- CAS
20513-80-8- PubChem CID
- 88581
- DTXSID
DTXSID20174515- UNII
- UCQ72RDP97
- EC Number
- 243-857-8
- Nikkaji
- J187.152H
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 16
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 289
Physicochemical properties
- FDA UNII
- 72 RDP97 · UCQ72RDP97
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…