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878733-53-0

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878733-53-0 Structure

878733-53-0 Structure
IdentificationBack Directory
[Name]

2-(2-AZEPAN-1-YL-ETHOXY)-PHENYLAMINE
[CAS]

878733-53-0
[Synonyms]

TIMTEC-BB SBB011704
ASINEX-REAG BAS 12968480
2-[2-(azepan-1-yl)ethoxy]aniline
2-(2-AZEPAN-1-YL-ETHOXY)-PHENYLAMINE
Benzenamine, 2-[2-(hexahydro-1H-azepin-1-yl)ethoxy]-
[Molecular Formula]

C14H22N2O
[MDL Number]

MFCD07396658
[MOL File]

878733-53-0.mol
[Molecular Weight]

234.34
Chemical PropertiesBack Directory
[Boiling point ]

381.7±22.0 °C(Predicted)
[density ]

1.048±0.06 g/cm3(Predicted)
[pka]

8.80±0.20(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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