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ChemicalBook--->CAS DataBase List--->50609-01-3

50609-01-3

50609-01-3 Structure

50609-01-3 Structure
IdentificationBack Directory
[Name]

4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE
[CAS]

50609-01-3
[Synonyms]

)ethoxy]aniL
4-[2-(1-PyrroL
4-(2-(Pyrrolidin-1-yl)
4-(2-Pyrrolidinoethoxy)aniline
4-(2-(PYRROLIDIN-1-YL)ETHOXY)ANILINE
4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE
BenzenaMine, 4-[2-(1-pyrrolidinyl)ethoxy]-
[Molecular Formula]

C12H18N2O
[MDL Number]

MFCD07790198
[MOL File]

50609-01-3.mol
[Molecular Weight]

206.28
Chemical PropertiesBack Directory
[Boiling point ]

362.2±22.0 °C(Predicted)
[density ]

1.097±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[pka]

9.76±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS05,GHS09,GHS06
[Signal word ]

Danger
[Hazard statements ]

H351-H318-H317-H400-H301-H341-H311-H331
[Precautionary statements ]

P273-P391-P501-P264-P270-P301+P310-P321-P330-P405-P501-P201-P202-P281-P308+P313-P405-P501-P280-P302+P352-P312-P322-P361-P363-P405-P501-P280-P305+P351+P338-P310-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P201-P202-P281-P308+P313-P405-P501-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501
[HazardClass ]

IRRITANT
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