1,2-Ethanediamine, N-(3-chlorophenyl)-N',N'-diethyl-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride

HCID 3051648

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Basic information

CAS: 67610-53-1
Standard SMILES: CCN(CC)CCN(c1ccc(C(C)(C)C)cc1)c1cccc(Cl)c1.Cl
InChIKey: UDSKGYYCORQLFA-UHFFFAOYSA-N
Molecular formula: C22H32Cl2N2
Average molar mass: 395.4 g/mol
Monoisotopic mass: 394.1942544

Names & identifiers

Preferred name: 1,2-Ethanediamine, N-(3-chlorophenyl)-N',N'-diethyl-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride
IUPAC: N'-(4-tert-butylphenyl)-N'-(3-chlorophenyl)-N,N-diethylethane-1,2-diamine;hydrochloride

Names & synonyms

1,2-Ethanediamine, N-(3-chlorophenyl)-N',N'-diethyl-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochlorideN-(2-Diethylaminoethyl)-4-tert-butyl-3'-chlorodiphenylamine hydrochloride67610-53-1DTXSID60217930RefChem:216294DTXCID10140421N~1~-(4-tert-Butylphenyl)-N~1~-(3-chlorophenyl)-N~2~,N~2~-diethylethane-1,2-diamine--hydrogen chloride (1/1)

Database identifiers

CAS: 67610-53-1
PubChem CID: 3051648
DTXSID: DTXSID60217930

Properties

Computed structural properties

Topological polar surface area: 6.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 8
Heavy atoms: 26
Formal charge: 0
Complexity: 367

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