Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8TCM3
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Ligand Name |
Allylamine
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Synonyms |
ALLYLAMINE; 107-11-9; prop-2-en-1-amine; 2-Propen-1-amine; Monoallylamine; 3-Aminopropylene; 3-Aminopropene; 2-Propenamine; 3-Amino-1-propene; 2-Propenylamine; Allyl Amine; 30551-89-4; NSC 7600; 2-Propen-1-ylamine; NSC-7600; 48G762T011; allylaminehydrochloride; allylamin; CCRIS 4746; HSDB 2065; EINECS 203-463-9; UN2334; ailylamine; BRN 0635703; allyl-amine; N-allylarnine; N-allylamine; AI3-23214; 2-propenyl amine; UNII-48G762T011; (2-propenyl)amine; Allylamine, 98%; 1-amino-2-propene; Allylamine, >=99%; ALLYLAMINE [MI]; ALLYLAMINE [HSDB]; CH2=CHCH2NH2; EC 203-463-9; 4-04-00-01057 (Beilstein Handbook Reference); WLN: Z2U1; Allylamine;3-amino-1-propene; CHEMBL57286; DTXSID8024440; NSC7600; CHEBI:188938; Allylamine [UN2334] [Poison]; BCP27099; STR00193; BDBM50225454; MFCD00008199; STL185583; ZINC17654097; AKOS000119634; Allylamine, purum, >=98.0% (GC); UN 2334; Allylamine, puriss., >=99.5% (GC); NCGC00159381-02; A0219; EN300-19995; Q417414; F2190-0363
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Structure |
Download2D MOL |
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Formula |
C3H7N
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Canonical SMILES |
C=CCN
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InChI |
1S/C3H7N/c1-2-3-4/h2H,1,3-4H2
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InChIKey |
VVJKKWFAADXIJK-UHFFFAOYSA-N
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PubChem Compound ID |
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