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

Names

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

[Synonym ]:
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

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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Ethane,1,1'-oxybis[2-(2-chloroethoxy)-
Benzylamine

DownStream

Related Compounds

1-(1-(Phenylthio)cyclopropyl)cyclohexanol
(R)-1-Butyl-3,3-diphenylhexahydropyrrolo[1,2-c][1,3,2]oxazaborole
5H-Pyrrolo[3,2-d]pyrimidine, 7-[(3aS,4S,6R,6aR)-6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]tetrahydro-2,2-dimethyl-4H-1,3-dioxolo[4,5-c]pyrrol-4-yl]-4-methoxy-5-[(phenylmethoxy)methyl]-
7-Chloro-4,8-dimethylquinoline
Piperidine, 2-heptyl-, (S)-
2,3-Dihydro-1,3,4-trimethyl-1H-indene-1,7-diol
1-Benzyl-4-chloro-3-phenylamino-pyrazolo[3,4-d]pyrimidine
5-(Bromomethyl)quinolin-2(1H)-one
2-Pivaloyl-3-furoic acid
2-Azido-2-(para-nitrophenyl)ethanol

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