Ethylenediamine, N,N-diethyl-N'-(2-(3-methyl-1-phenyl-5-pyrazolyloxy)ethyl)-
Basic information
- CAS
15083-48-4- Standard SMILES
CCN(CC)CCNCCOc1cc(C)nn1-c1ccccc1- InChIKey
ULFJNSTZAKKUBC-UHFFFAOYSA-N- Molecular formula
- C18H28N4O
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.22631153
Names & identifiers
- Preferred name
- Ethylenediamine, N,N-diethyl-N'-(2-(3-methyl-1-phenyl-5-pyrazolyloxy)ethyl)-
- IUPAC
- N',N'-diethyl-N-[2-(5-methyl-2-phenylpyrazol-3-yl)oxyethyl]ethane-1,2-diamine
- English name
- N,N-Diethyl-N'-[2-(3-methyl-1-phenyl-1H-pyrazol-5-yloxy)ethyl]ethylenediamine
- Molecular formula
- C18H28N4O
- Molecular weight
- 316.44
Names & synonyms
P-317BRN 0823064ETHYLENEDIAMINE, N,N-DIETHYL-N'-(2-(3-METHYL-1-PHENYL-5-PYRAZOLYLOXY)ETHYL)-15083-48-4DTXSID10164622N,N-Diethyl-N'-(2-(3-methyl-1-phenyl-5-pyrazolyloxy)ethyl)ethylenediamineRefChem:345252DTXCID4087113N~1~,N~1~-Diethyl-N~2~-{2-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)oxy]ethyl}ethane-1,2-diamineN,N-Diethyl-N'-[2-(3-methyl-1-phenyl-1H-pyrazol-5-yloxy)ethyl]ethylenediamine1,2-Ethanediamine, N1,N1-diethyl-N2-[2-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)oxy]ethyl]-
Database identifiers
- CAS
15083-48-4- PubChem CID
- 27018
- DTXSID
DTXSID10164622- Nikkaji
- J49.906D
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 305
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Compound notes
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