1,2-Ethanediamine, N'-(4-chloro-2-(phenylmethyl)phenyl)-N,N-diethyl-, monohydrochloride
Basic information
- CAS
42605-18-5- Standard SMILES
CCN(CC)CCNc1ccc(Cl)cc1Cc1ccccc1.Cl- InChIKey
VFGNBTBZBMXHRW-UHFFFAOYSA-N- Molecular formula
- C19H26Cl2N2
- Average molar mass
- 353.3 g/mol
- Monoisotopic mass
- 352.1473042
Names & identifiers
- Preferred name
- 1,2-Ethanediamine, N'-(4-chloro-2-(phenylmethyl)phenyl)-N,N-diethyl-, monohydrochloride
- IUPAC
- N-(2-benzyl-4-chlorophenyl)-N',N'-diethylethane-1,2-diamine;hydrochloride
Names & synonyms
1,2-Ethanediamine, N'-(4-chloro-2-(phenylmethyl)phenyl)-N,N-diethyl-, monohydrochlorideN'-(4-Chloro-2-(phenylmethyl)phenyl)-N,N-diethyl-1,2-ethanediamine hydrochloride42605-18-5DTXSID401953682-(2-Diaethylaminoaethylamino)-5-chlor-diphenylmethan hydrochlorid [German]2-(2-Diaethylaminoaethylamino)-5-chlor-diphenylmethan hydrochloridRefChem:216213DTXCID50117859N~2~-(2-Benzyl-4-chlorophenyl)-N~1~,N~1~-diethylethane-1,2-diamine--hydrogen chloride (1/1)
Database identifiers
- CAS
42605-18-5- PubChem CID
- 3039232
- DTXSID
DTXSID40195368
Properties
Computed structural properties
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 287
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Compound notes
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