N,N-Dibutyl-N'-[α-(p-chlorophenyl)benzyl]ethylenediamine

Modify Date: 2024-04-08 17:24:14

N,N-Dibutyl-N'-[α-(p-chlorophenyl)benzyl]ethylenediamine Structure
N,N-Dibutyl-N'-[α-(p-chlorophenyl)benzyl]ethylenediamine structure
Common Name N,N-Dibutyl-N'-[α-(p-chlorophenyl)benzyl]ethylenediamine
CAS Number 23892-37-7 Molecular Weight 372.974
Density 1.0±0.1 g/cm3 Boiling Point 467.1±35.0 °C at 760 mmHg
Molecular Formula C23H33ClN2 Melting Point N/A
MSDS N/A Flash Point 236.3±25.9 °C

 Names

Name N,N-Dibutyl-N'-[(4-chlorophenyl)(phenyl)methyl]-1,2-ethanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 467.1±35.0 °C at 760 mmHg
Molecular Formula C23H33ClN2
Molecular Weight 372.974
Flash Point 236.3±25.9 °C
Exact Mass 372.233215
LogP 7.83
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.542

 Synonyms

1,2-Ethanediamine, N1,N1-dibutyl-N2-[(4-chlorophenyl)phenylmethyl]-
N,N-Dibutyl-N'-[(4-chlorophenyl)(phenyl)methyl]ethane-1,2-diamine
N,N-Dibutyl-N'-[(4-chlorophenyl)(phenyl)methyl]-1,2-ethanediamine
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