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ChemicalBook--->CAS DataBase List--->29709-35-1

29709-35-1

29709-35-1 Structure

29709-35-1 Structure
IdentificationBack Directory
[Name]

2-(1H-PYRROL-1-YL)-1-ETHANAMINE
[CAS]

29709-35-1
[Synonyms]

1H-Pyrrole-1-ethanaMine
2-pyrrol-1-ylethanamine
2-pyrrol-1-ylethylamine
2-(1-pyrrolyl)ethanamine
2-(1H-pyrrol-1-yl)ethylamine
2-(1H-pyrrol-1-yl)ethanamine
2-(1H-PYRROL-1-YL)-1-ETHANAMINE
2-(1H-pyrrol-1-yl)ethan-1-aMine
2-(1H-Pyrrol-1-yl)ethanamine >=95%
2-(1H-pyrrol-1-yl)ethanamine(SALTDATA: FREE)
[Molecular Formula]

C6H10N2
[MDL Number]

MFCD00958089
[MOL File]

29709-35-1.mol
[Molecular Weight]

110.16
Chemical PropertiesBack Directory
[Boiling point ]

60°/0.3mm
[density ]

1.0136 g/mL
[refractive index ]

n/D 1.5227
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[form ]

liquid
[pka]

7.53±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H318-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

37/38-41
[Safety Statements ]

26-39
[HazardClass ]

IRRITANT
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

2-(1H-Pyrrol-1-yl)ethanamine may be used in the preparation of dihydropyrrolo[2′,1′:3,4]pyrazino[2,1-a]isoindolones by reacting with 2-formylbenzoic acids or 2-acetylbenzoic acid via N-acyliminium cation aromatic cyclizations. This product was previously listed as CBR00085.
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