2D Structure | |
CID | 75538 |
Target | / |
IUPAC Name | N-methyloctan-1-amine |
InChI | InChI=1S/C9H21N/c1-3-4-5-6-7-8-9-10-2/h10H,3-9H2,1-2H3 |
InChI Key | SEGJNMCIMOLEDM-UHFFFAOYSA-N |
Canonical SMILES | CCCCCCCCNC |
Isomeric SMILES | CCCCCCCCNC |
Molecular Formula | C9H21N |
Molecular Weight | 143.27 |
synonyms | ['n-methyloctan-1-amine', '2439-54-5', 'N-Methyloctylamine', 'N-Methyl-n-octylamine', 'Octylmethylamine', '1-Octanamine, N-methyl-', 'Methyl(octyl)amine', 'Methyloctylamine', 'N-Octyl-N-methylamine', 'N-Methyl-1-octanamine', 'N-Methyl-N-n-octylamine', '4O0O17JZ7D', 'DTXSID9044619', 'EINECS 219-462-1', 'DTXCID7024619', 'MFCD00048927', 'UNII-4O0O17JZ7D', 'N-methyl octylamine', 'N-Methyl-octylamine', 'N-Methyloctyl-amine', 'Methyl n-octyl amine', 'Octylamine, N-methyl-', 'SCHEMBL20569', 'CHEMBL3184897', 'CHEBI:228566', 'N-Methyl-N-octylamine, AldrichCPR', 'Tox21_302511', 'BBL104035', 'STL557849', 'AKOS005296787', 'DS-2742', 'FM69986', 'SB75649', 'NCGC00256760-01', 'CAS-2439-54-5', 'DB-000335', 'CS-0152155', 'M2219', 'NS00027642', 'O12029', 'EN300-6987312', 'Q27260263'] |
From Pubchem