N-benzyl-2-[2-[2-[2-(benzylamino)ethoxy]ethoxy]ethoxy]ethanamine

Modify Date: 2024-03-04 23:45:55

N-benzyl-2-[2-[2-[2-(benzylamino)ethoxy]ethoxy]ethoxy]ethanamine Structure
N-benzyl-2-[2-[2-[2-(benzylamino)ethoxy]ethoxy]ethoxy]ethanamine structure
Common Name N-benzyl-2-[2-[2-[2-(benzylamino)ethoxy]ethoxy]ethoxy]ethanamine
CAS Number 66582-27-2 Molecular Weight 372.501
Density 1.1±0.1 g/cm3 Boiling Point 492.9±40.0 °C at 760 mmHg
Molecular Formula C22H32N2O3 Melting Point N/A
MSDS N/A Flash Point 217.0±16.8 °C

 Names

Name N-benzyl-2-[2-[2-[2-(benzylamino)ethoxy]ethoxy]ethoxy]ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 492.9±40.0 °C at 760 mmHg
Molecular Formula C22H32N2O3
Molecular Weight 372.501
Flash Point 217.0±16.8 °C
Exact Mass 372.241302
PSA 51.75000
LogP 2.60
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.537

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

1,15-Diphenyl-5,8,11-trioxa-2,14-diazapentadecane
Benzenemethanamine, N,N'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis-
N,N'-dibenzyl-3,6,9-trioxa-undecane-1,11-diamine
N-Benzyl-1-phenyl-5,8,11-trioxa-2-azatridecan-13-amine
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