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+86 (10) 8290-0393 | |||
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Chemical manufacturer | ||||
Name | 2-(1H-Imidazol-4-yl)ethanamine |
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Synonyms | [3H]histamine; [3H]-Histamine; 2-(1H-imidazol-4-yl)ethan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3 |
Molecular Weight | 111.15 |
CAS Registry Number | 65592-96-3 |
SMILES | C1=C(N=CN1)CCN |
InChI | 1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8) |
InChIKey | NTYJJOPFIAHURM-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 380.288°C at 760 mmHg (Cal.) |
Flash point | 180.3±8.1°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
(1) | Tamil Selvi PitchumonyPresent Address: Department of Drug Discovery and Development, Italian Institute of Technology, Via Morego 30, 16163 Genova, Italy., Bernhard Spingler, Roberto Motterlini and Roger Alberto. Syntheses, structural characterization and CO releasing properties of boranocarbonate [HBCOH] derivatives, Org. Biomol. Chem., 2010, 8, 4849. |
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Market Analysis Reports |
List of Reports Available for 2-(1H-Imidazol-4-yl)ethanamine |