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N(4)-(3'-Phenylpropyl)-N(1),N(7)-dioctylheptane-1,4,7-triamine
SpectraBase Compound ID 80LWGxL17Wb
InChI InChI=1S/C32H61N3/c1-3-5-7-9-11-16-26-33-28-19-24-32(35-30-18-23-31-21-14-13-15-22-31)25-20-29-34-27-17-12-10-8-6-4-2/h13-15,21-22,32-35H,3-12,16-20,23-30H2,1-2H3
InChIKey UAQMEUSXEHLFQR-UHFFFAOYSA-N
Mol Weight 487.9 g/mol
Molecular Formula C32H61N3
Exact Mass 487.486549 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HwZjBVNZrNq
Name N(4)-(3'-Phenylpropyl)-N(1),N(7)-dioctylheptane-1,4,7-triamine
Alternate Name(s) N(1),N(7)-dioctyl-N(4)-(3-phenylpropyl)-1,4,7-heptanetriamine N(4)-(3'-Phenylpropyl)-N(1),N(7)-dioctylheptane-1,4,7-triamine-trihydrochloride N-octyl-N-{7-(octylamino)-4-[(3-phenylpropyl)amino]heptyl}amine
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Formula C32H61N3
InChI InChI=1S/C32H61N3/c1-3-5-7-9-11-16-26-33-28-19-24-32(35-30-18-23-31-21-14-13-15-22-31)25-20-29-34-27-17-12-10-8-6-4-2/h13-15,21-22,32-35H,3-12,16-20,23-30H2,1-2H3
InChIKey UAQMEUSXEHLFQR-UHFFFAOYSA-N
Molecular Weight 487.861 g/mol
SMILES N(C(CCCNCCCCCCCC)CCCNCCCCCCCC)CCCc1ccccc1
SPLASH splash10-001u-6913000000-5973712758b63232f8d1
Source of Spectrum D8-324-246-18
Wiley ID 1514069