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CAS No 94-15-5 , [3-(diethylamino)-2,2-dimethylpropyl] 4-aminobenzoate

  • Name: [3-(diethylamino)-2,2-dimethylpropyl] 4-aminobenzoate
  • Synonyms: BRN 2215967; p-aminobenzoate (ester);Larocaine; NSC 68927;[3-(diethylamino)-2,2-dimethylpropyl] 4-aminobenzoate; 1-Propanol; 94-15-5; 3-(diethylamino)-2,2-dimethyl-;
  • CAS Registry Number:
  • Density: 1.258 g/cm3
  • Safety Statements: Poison by subcutaneous, intravenous, and parenteral routes. When heated to decomposition it emits toxic fumes of NOx.
  • Molecular Weight: 278.38984
  • InchiKey: OWQIUQKMMPDHQQ-UHFFFAOYSA-N
  • 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
  • Molecular Formula: C16H26N2O2
  • Molecular Structure:CAS No:94-15-5 [3-(diethylamino)-2,2-dimethylpropyl] 4-aminobenzoate
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94-15-5 Dimethocaine

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94-15-5 Dimethocaine

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94-15-5 1-Propanol,2-[(diethylamino)methyl]-2-methyl-, 1-(4-aminobenzoate)

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94-15-5 1-Propanol,2-[(diethylamino)methyl]-2-methyl-, 1-(4-aminobenzoate)

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94-15-5 1-Propanol,2-[(diethylamino)methyl]-2-methyl-, 1-(4-aminobenzoate)

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94-15-5 Dimethocaine, Larocaine,DMC

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94-15-5 1-Propanol,2-[(diethylamino)methyl]-2-methyl-, 1-(4-aminobenzoate)

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References of [3-(diethylamino)-2,2-dimethylpropyl] 4-aminobenzoate
Title: Dimethocaine
CAS Registry Number: 94-15-5
CAS Name: 3-(Diethylamino)-2,2-dimethyl-1-propanol p-aminobenzoate
Synonyms: 3-diethylamino-2,2-dimethylpropyl p-aminobenzoate; 1-aminobenzoyl-2,2-dimethyl-3-diethylaminopropanol; p-aminobenzoate of diethylaminoneopentyl alcohol
Trademarks: Larocaine (Roche)
Molecular Formula: C16H26N2O2
Molecular Weight: 278.39
Percent Composition: C 69.03%, H 9.41%, N 10.06%, O 11.49%
Literature References: Prepn: Mannich, Wilder, Ber. 65, 378 (1932); C. Mannich, US 1889678 (1932). Pharmacology: O. Gebner et al., Arch. Exp. Pathol. Pharmakol. 168, 447 (1932); and toxicology review: A. D. Hirschfelder, R. N. Bieter, Physiol. Rev. 12, 190-282 (1932).
 
Derivative Type: Hydrochloride
CAS Registry Number: 553-63-9
Molecular Formula: C16H26N2O2.HCl
Molecular Weight: 314.85
Percent Composition: C 61.04%, H 8.64%, N 8.90%, O 10.16%, Cl 11.26%
Properties: Minute crystals or powder, sometimes fine leaflets. Bitter taste. mp 196-197°. One part dissolves in 3 parts water at 20°, more sol in hot water. One part dissolves also in 10 parts of cold alcohol, in 5 parts of boiling alcohol. Practically insol in ether, oils, fats. Aq solns are slightly acid to litmus, and may be sterilized by heating at 105° for 10 minutes. MLD in mice, rabbits (g/kg): 0.30, 0.15 s.c.; 0.04, 0.015 i.v. (Hirschfelder, Bieter).
Melting point: mp 196-197°
Toxicity data: MLD in mice, rabbits (g/kg): 0.30, 0.15 s.c.; 0.04, 0.015 i.v. (Hirschfelder, Bieter)
 
Therap-Cat: Anesthetic (local).
Keywords: Anesthetic (Local).