Basic information
- CAS
18991-15-6- Standard SMILES
CCN(CC)CCNc1nc(-c2ccccc2)no1- InChIKey
HFXOMPIWXDVHSZ-UHFFFAOYSA-N- Molecular formula
- C14H20N4O
- Average molar mass
- 260.33 g/mol
- Monoisotopic mass
- 260.16371127
Names & identifiers
- Preferred name
- N,N-Diethyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)ethylenediamine
- IUPAC
- N',N'-diethyl-N-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine
- English name
- N,N-diethyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)ethylenediamine
- Molecular formula
- C14H20N4O
- Molecular weight
- 260.3348
Names & synonyms
N,N-Diethyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)ethylenediamineEINECS 242-728-34X66WZ89PEUNII-4X66WZ89PEDTXSID00172418N1,N1-DIETHYL-N2-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)-1,2-ETHANEDIAMINERefChem:161174DTXCID9094909242-728-318991-15-6HFXOMPIWXDVHSZ-UHFFFAOYSA-NN',N'-diethyl-N-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine
Show more names
N,N-Diethyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-ethanediamine
N,N-diethyl-N/'-(3-phenyl-1,2,4-oxadiazol-5-yl)ethylenediamineNS00086086N~1~,N~1~-Diethyl-N~2~-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine
Database identifiers
- CAS
18991-15-6- PubChem CID
- 87882
- DTXSID
DTXSID00172418- UNII
- 4X66WZ89PE
- EC Number
- 242-728-3
- Nikkaji
- J221.643D
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 54.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 242
Physicochemical properties
- FDA UNII
- 4 X66WZ89PE · 4X66WZ89PE
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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