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AG00DIA6

502-59-0 | (3-methylbutyl)(6-methylheptan-2-yl)amine

Chemical structure of (3-methylbutyl)(6-methylheptan-2-yl)amine, CAS 502-59-0
AG00DIA6
sdsSDS
sdsCOA
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CAS Number 502-59-0
Catalog Number AG00DIA6(AGN-PC-0JK9JI)
Chemical Name (3-methylbutyl)(6-methylheptan-2-yl)amine
EC Number 207-947-0
IUPAC Name 6-methyl-N-(3-methylbutyl)heptan-2-amine
InChI InChI=1S/C13H29N/c1-11(2)7-6-8-13(5)14-10-9-12(3)4/h11-14H,6-10H2,1-5H3
InChI Key RRWTWWBIHKIYTH-UHFFFAOYSA-N
MDL Number MFCD00865245
Molecular Formula C13H29N
Molecular Weight 199.3761
SMILES CC(CCCC(NCCC(C)C)C)C
Synonyms
Octamylamine, Octisamyl, Octin D, Octometine, Neo-octon, Ludoctal, Octinum D, Oktin D, 502-59-0, Octamylamine [INN:DCF], Octamylaminum [INN-Latin], Octamilamina [INN-Spanish], 2-Isoamylamino-6-methylheptane, (3-methylbutyl)(6-methylheptan-2-yl)amine, EINECS 207-947-0, BRN 1739790, C13H29N, N-Isopentyl-1,5-dimethylhexylamine, HEXYLAMINE, 1,5-DIMETHYL-N-ISOPENTYL-, Octamilamina, Octamylaminum, octamylamin, AC1L1V4T, DSSTox_CID_31545, DSSTox_RID_97430, DSSTox_GSID_57756, SCHEMBL25207, 2-Isoamylamino-6-methylheptan, CHEMBL2105132, DTXSID0057756, CHEBI:134861, RRWTWWBIHKIYTH-UHFFFAOYSA-N, Tox21_113900, AKOS008054674, MCULE-2973614566, NE22877, NCGC00261980-01, CAS-502-59-0, LS-75702, 6-methyl-N-(3-methylbutyl)heptan-2-amine, EN300-92921, SR-01000944963, SR-01000944963-1, Z102768512, Octamylamine [DCF:INN], UNII-S0737084O9, CID10406, C13-H29-N, S0737084O9, 3-04-00-00387 (Beilstein Handbook Reference),

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited