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1-Propanol, 3-(dibutylamino)-, 4-aminobenzoate (ester)
SpectraBase Compound ID JNvlFH8OLCY
InChI InChI=1S/C18H30N2O2/c1-3-5-12-20(13-6-4-2)14-7-15-22-18(21)16-8-10-17(19)11-9-16/h8-11H,3-7,12-15,19H2,1-2H3
InChIKey HQFWVSGBVLEQGA-UHFFFAOYSA-N
Mol Weight 306.45 g/mol
Molecular Formula C18H30N2O2
Exact Mass 306.230728 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4aInbGjzSEK
Name 1-Propanol, 3-(dibutylamino)-, 4-aminobenzoate (ester)
Alternate Name(s) 3-(Dibutylamino)propyl 4-aminobenzoate 1-Propanol, 3-(dibutylamino)-, 4-aminobenzoate 1-Propanol, 3-(dibutylamino)-, p-aminobenzoate 1-Propanol, 3-(dibutylamino)-, p-aminobenzoate (ester) 3-(Dibutylamino)-1-propanol p-aminobenzoate 3-(dibutylamino)propyl 4-azanylbenzoate 3-(p-Aminobenzoxy)-1-di-n-butylaminopropane 3-Dibutylaminopropyl p-aminobenzoate 4-Aminobenzoic acid 3-(dibutylamino)propyl ester Butacaina Butacaine Butacainum Butelline BUTYN p-Aminobenzoyldibutylaminopropanol BRN 2135378 EINECS 205-734-7
CAS Registry Number 149-16-6
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Formula C18H30N2O2
InChI InChI=1S/C18H30N2O2/c1-3-5-12-20(13-6-4-2)14-7-15-22-18(21)16-8-10-17(19)11-9-16/h8-11H,3-7,12-15,19H2,1-2H3
InChIKey HQFWVSGBVLEQGA-UHFFFAOYSA-N
Molecular Weight 306.450 g/mol
SMILES Nc1ccc(C(=O)OCCCN(CCCC)CCCC)cc1
SPLASH splash10-022c-4930000000-10617c55a75d2189c357
Source of Spectrum W5-1989-58673-6863
Wiley ID 1308257