Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5C9YK
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Ligand Name |
Octylamine
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Synonyms |
Octylamine; octan-1-amine; N-OCTYLAMINE; 111-86-4; 1-Aminooctane; 1-Octanamine; 1-Octylamine; Caprylamine; Caprylylamine; Octanamine; Armeen 8; n-Octylamine, mono-; Armeen 8D; Monoctylamine; Monooctylamine; NSC 9824; CHEBI:7728; SF0V8U4T67; DTXSID8021939; NSC-9824; 68037-94-5; EINECS 203-916-0; BRN 1679227; UNII-SF0V8U4T67; octyl amine; octyl-amine; Octyl-ammonium; AI3-11522; n-octyl-amine; N-Octyl amine; 1-octyl amine; Amine 8D; EINECS 268-218-0; Octylamine, 99%; MFCD00008247; 1-Octylamine, 99%; GENAMIN 8R; EC 203-916-0; Octylamine, >=99.5%; SCHEMBL25545; n-C8H17NH2; WLN: Z8; 4-04-00-00751 (Beilstein Handbook Reference); MLS002222344; Octylamine, analytical standard; DTXCID401939; CHEMBL1160509; NSC9824; AMY21876; STR03145; ZINC1529275; Tox21_200052; STL484288; AKOS009075839; NCGC00090924-01; NCGC00090924-02; NCGC00257606-01; Octylamine, puriss., >=99.0% (GC); 149698-79-3; BP-21015; BP-31176; CAS-111-86-4; SMR001253809; CS-0076038; FT-0659326; O0045; EN300-22061; C01740; A802426; Q-201486; Q2013954; F2190-0498; 6E6D539B-16BC-4721-9F9E-13E1C44995DE; FKZ
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Structure |
Download2D MOL |
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Formula |
C8H19N
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Canonical SMILES |
CCCCCCCCN
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InChI |
1S/C8H19N/c1-2-3-4-5-6-7-8-9/h2-9H2,1H3
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InChIKey |
IOQPZZOEVPZRBK-UHFFFAOYSA-N
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PubChem Compound ID |
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