Basic information
- CAS
23921-02-0- Standard SMILES
CCN(CC)CCNC(c1ccccc1)c1ccc(Cl)cc1- InChIKey
OHPDZWXSAPXYSM-UHFFFAOYSA-N- Molecular formula
- C19H25ClN2
- Average molar mass
- 316.9 g/mol
- Monoisotopic mass
- 316.1706265
Names & identifiers
- Preferred name
- Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-diethyl-
- IUPAC
- N-[(4-chlorophenyl)-phenylmethyl]-N',N'-diethylethane-1,2-diamine
- English name
- N'-[α-(p-Chlorophenyl)benzyl]-N,N-diethylethylenediamine
- Molecular formula
- C19H25ClN2
- Molecular weight
- 316.87
Names & synonyms
BRN 2867152N-(alpha-(p-Chlorophenyl)benzyl)-N',N'-diethylethylenediamine23921-02-0ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N',N'-DIETHYL-RefChem:345268DTXSID10946743N~2~-[(4-Chlorophenyl)(phenyl)methyl]-N~1~,N~1~-diethylethane-1,2-diamineN'-[α-(p-Chlorophenyl)benzyl]-N,N-diethylethylenediamine1,2-Ethanediamine, N2-[(4-chlorophenyl)phenylmethyl]-N1,N1-diethyl-
Database identifiers
- CAS
23921-02-0- PubChem CID
- 32146
- DTXSID
DTXSID10946743- Nikkaji
- J49.901C
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 279
Physicochemical properties
- Boiling point
- 414 · 414.0±35.0 °C(Predicted)
- Density
- 1.068 · 1.068±0.06 g/cm3(Predicted)
- pka
- 10.07 · 10.07±0.25(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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