1-Propanol, 3-(diethylamino)-2,2-dimethyl-, p-aminobenzoate (ester)

Name: 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, p-aminobenzoate (ester)
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Formula: C₁₆H₂₆N₂O₂
Molecular weight: 278.3898
IUPAC Standard InChI: InChI=1S/C16H26N2O2/c1-5-18(6-2)11-16(3,4)12-20-15(19)13-7-9-14(17)10-8-13/h7-10H,5-6,11-12,17H2,1-4H3
IUPAC Standard InChIKey: OWQIUQKMMPDHQQ-UHFFFAOYSA-N
CAS Registry Number: 94-15-5
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Dimethocaine; Larocaine; 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, p-aminobenzoate; 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, 4-aminobenzoate (ester); 3-(Dimethylamino)-2,2-dimethyl-1-propanol p-aminobenzoate
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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