Basic information
- CAS
101418-45-5- Standard SMILES
CC[NH+](CC)CCN(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
PTFOPRJKELEUPW-UHFFFAOYSA-N- Molecular formula
- C18H25ClN2
- Average molar mass
- 304.9 g/mol
- Monoisotopic mass
- 304.1706265
Names & identifiers
- Preferred name
- Ethylenediamine, N,N-diethyl-N',N'-diphenyl-, monohydrochloride
- IUPAC
- diethyl-[2-(N-phenylanilino)ethyl]azanium chloride
Names & synonyms
101418-45-5ETHYLENEDIAMINE, N,N-DIETHYL-N',N'-DIPHENYL-, MONOHYDROCHLORIDERefChem:1085214N,N-Diethyl-N',N'-diphenyl-ethylenediamine hydrochlorideN-beta-(Difenilamino)etildietilamina cloridrato [Italian][2-(diethylamino)ethyl]diphenylamine, chlorideN-beta-(Difenilamino)etildietilamina cloridratodiethyl-[2-(N-phenylanilino)ethyl]azanium;chlorideAKOS024360392ST50990311
Database identifiers
- CAS
101418-45-5- PubChem CID
- 58356
Properties
Computed structural properties
- Topological polar surface area
- 7.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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