Leucinocaine
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Product Description
Product
Leucinocaine
CAS
92-23-9
Formula
C17H28N2O2; ; C17H28N2O2
Synonym
Leucinocaine; Leucinocainum; Leucinocainum [INN-Latin]; p-Aminobenzoic acid 2-(diethylamino)-4-methylpentyl; p-Aminobenzoic acid 2-(diethylamino)-4-methylpentyl ester; S.F. 147; S.F.147; UNII-64DXV166PH; [2-(diethylamino)-4-methylpentyl] 4-aminobenzoate; [2-(diethylamino)-4-methyl-pentyl] 4-azanylbenzoate; 1-Pentanol, 2-(diethylamino)-4-methyl-, 4-aminobenzoate (ester) (9CI); 1-Pentanol, 2-(diethylamino)-4-methyl-, p-aminobenzoate; 1-Pentanol, 2-(diethylamino)-4-methyl-, p-aminobenzoate (ester); 2-(Diethylamino)-4-methyl-1-pentanol p-aminobenzoate; 2-(Diethylamino)-4-methyl-1-pentanol p-aminobenzoate (ester); 4-14-00-01143 (Beilstein Handbook Reference); 4-Aminobenzoic acid 2-(diethylamino)-4-methylpentyl ester; BRN 2215872; Leucinocaina; Leucinocaina [INN-Spanish]
Typical Product Specifications
Molecular weight
292.42
SMILES
Nc1ccc(C(OC[C@@H](CC(C)C)N(CC)CC)=O)cc1
InChI
1S/C17H28N2O2/c1-5-19(6-2)16(11-13(3)4)12-21-17(20)14-7-9-15(18)10-8-14/h7-10,13,16H,5-6,11-12,18H2,1-4H3
InChIKey
MLHBDHJHNDJBLI-UHFFFAOYSA-N
Class
Leucinocaine
Product Description
Product
Leucinocaine
CAS
92-23-9
Formula
C17H28N2O2; ; C17H28N2O2
Synonym
Leucinocaine; Leucinocainum; Leucinocainum [INN-Latin]; p-Aminobenzoic acid 2-(diethylamino)-4-methylpentyl; p-Aminobenzoic acid 2-(diethylamino)-4-methylpentyl ester; S.F. 147; S.F.147; UNII-64DXV166PH; [2-(diethylamino)-4-methylpentyl] 4-aminobenzoate; [2-(diethylamino)-4-methyl-pentyl] 4-azanylbenzoate; 1-Pentanol, 2-(diethylamino)-4-methyl-, 4-aminobenzoate (ester) (9CI); 1-Pentanol, 2-(diethylamino)-4-methyl-, p-aminobenzoate; 1-Pentanol, 2-(diethylamino)-4-methyl-, p-aminobenzoate (ester); 2-(Diethylamino)-4-methyl-1-pentanol p-aminobenzoate; 2-(Diethylamino)-4-methyl-1-pentanol p-aminobenzoate (ester); 4-14-00-01143 (Beilstein Handbook Reference); 4-Aminobenzoic acid 2-(diethylamino)-4-methylpentyl ester; BRN 2215872; Leucinocaina; Leucinocaina [INN-Spanish]
Typical Product Specifications
Molecular weight
292.42
SMILES
Nc1ccc(C(OC[C@@H](CC(C)C)N(CC)CC)=O)cc1
InChI
1S/C17H28N2O2/c1-5-19(6-2)16(11-13(3)4)12-21-17(20)14-7-9-15(18)10-8-14/h7-10,13,16H,5-6,11-12,18H2,1-4H3
InChIKey
MLHBDHJHNDJBLI-UHFFFAOYSA-N
Class
