Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LFPG69
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Ligand Name |
Ethylamine
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Synonyms |
Ethanamine; ETHYLAMINE; Monoethylamine; Aminoethane; 75-04-7; 1-Aminoethane; Aethylamine; Etilamina; Ethyl amine; Etyloamina; Ethylamin; Etilamina [Italian]; Etyloamina [Polish]; Ethamine; Aethylamine [German]; YG6MGA6AT5; C2H5NH2; CHEBI:15862; Ethylamine, 97%; MFCD00008160; CCRIS 6261; HSDB 803; EINECS 200-834-7; UNII-YG6MGA6AT5; UN1036; UN2270; ethaneamine; ethyamine; monoethyl amine; ethane amine; ethyl-amine; N-ethylamine; AI3-24228; 2-ethylamine; N-ethyl amine; eth-2-ylamine; Ethylamine, anhydrous; EtNH2; H2NEt; Ethylamine, 99.0%; ETHYLAMINE [MI]; Ethylamine, 2M in THF; ETHYLAMINE [FHFI]; ETHYLAMINE [HSDB]; DEA Code 8678; CH3CH2NH2; EC 200-834-7; Monoethylamine Reagent Grade; UN 2270 (Salt/Mix); CHEMBL14449; DTXSID8025678; FEMA NO. 4236; Ethylamine, anhydrous, >=99.0%; Ethylamine, anhydrous, >=99.5%; STR00902; AKOS000119886; UN 1036; Ethylamine [UN1036] [Flammable gas]; Ethylamine, purum, anhydrous, >=99.0%; E0055; E0246; E0531; E0817; E0842; FT-0626281; C00797; Q411119; QuadraPure(R) EDA, 500-800 mum, extent of labeling: 1.5-2.0 mmol/g loading, macroporous
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Structure |
Download2D MOL |
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Formula |
C2H7N
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Canonical SMILES |
CCN
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InChI |
1S/C2H7N/c1-2-3/h2-3H2,1H3
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InChIKey |
QUSNBJAOOMFDIB-UHFFFAOYSA-N
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PubChem Compound ID |
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