ChemicalBook--->CAS DataBase List--->506-58-1

506-58-1

506-58-1 Structure

506-58-1 Structure
IdentificationBack Directory
[Name]

Ethylamine Hydroiodide
[CAS]

506-58-1
[Synonyms]

Ethylammonium Iodide
Ethylamine Hydroiodide
[EINECS(EC#)]

808-101-9
[Molecular Formula]

C2H7N·HI
[MDL Number]

MFCD22419144
[MOL File]

506-58-1.mol
[Molecular Weight]

172.996
Chemical PropertiesBack Directory
[Melting point ]

188°
[density ]

2.10
[Water Solubility ]

Completely soluble in water
[form ]

powder
[Merck ]

14,3762
[CAS DataBase Reference]

506-58-1
[color ]

Powder/crystals
Hazard InformationBack Directory
[Description]

Ethylammonium iodide (EAI), like methylammonium iodide, is a precursor used for high-efficiency pervoskite solar cells and LEDs.
[Uses]

The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[HS Code ]

29211990
Questions And AnswerBack Directory
[Applications]

Ethylammonium iodide (EAI), like methylammonium iodide, is a precursor used for high-efficiency pervoskite solar cells and LEDs.
(CH3CH2NH3)PbI3 has valence band position at 5.6 eV with an optical band-gap of ca.2.2 eV [2]. In comparison, (CH3NH3)PbI3 has a valence band position at 5.4 eV with an optical band-gap of 1.5 eV. The difference is due to the larger cation effect of (CH3CH2NH3)PbI3, resulting in less conjugation to the lead iodide to widen the band-gap of the perovskite structure.
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