Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L57TNI
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Ligand Name |
2,6-Diaminotoluene
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Synonyms |
2,6-DIAMINOTOLUENE; 823-40-5; 2-methylbenzene-1,3-diamine; Toluene-2,6-diamine; 1,3-Benzenediamine, 2-methyl-; 2,6-Toluenediamine; 2,6-Tolylenediamine; 2,6-Toluylenediamine; 2-Methyl-m-phenylenediamine; 2,6-Diamino-1-methylbenzene; 2-Methyl-1,3-benzenediamine; 2-Methyl-1,3-phenylenediamine; o-Toluene diamine; 2,6-Diamino toluene; EINECS 212-513-9; NSC 147490; NCI-C50317; MLS002174248; DTXSID4027319; CHEBI:76288; NSC-147490; SMR001261423; H838Q10551; Toluene, 2,6-diamino-; CCRIS 3031; HSDB 4131; BRN 2079476; 2,6-DAT; UNII-H838Q10551; 2, 6-Diaminotoluene; 2, 6-Tolylenediamine; Tolylene-2,6-diamine; RODOL 26DAT; SCHEMBL30289; 2,6-Diaminotoluene, 97%; 3-13-00-00291 (Beilstein Handbook Reference); cid_13205; 1,3-benzenediamine, 2-methyl; DTXCID207319; CHEMBL1489438; (3-amino-2-methyl-phenyl)amine; BDBM74255; ZINC388289; 2,6-DIAMINOTOLUENE [HSDB]; ACT07296; STR07388; Tox21_200125; 1,3-DIAMINO-2-METHYLBENZENE; MFCD00007800; NSC147490; TOLUENE-2,6-DIAMINE [INCI]; AKOS004910550; NCGC00090710-01; NCGC00090710-02; NCGC00257679-01; AC-11513; CAS-823-40-5; DB-027657; D0124; FT-0610534; FT-0666394; 2-Methyl-1,3-benzenediamine (ACD/Name 4.0); F21447; 2-Methyl-m-phenylenediamine, analytical standard; EN300-1663175; A840303; Q1987204; 71K
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Structure |
Download2D MOL |
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Formula |
C7H10N2
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Canonical SMILES |
CC1=C(C=CC=C1N)N
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InChI |
1S/C7H10N2/c1-5-6(8)3-2-4-7(5)9/h2-4H,8-9H2,1H3
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InChIKey |
RLYCRLGLCUXUPO-UHFFFAOYSA-N
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PubChem Compound ID |
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