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propyl p-aminobenzoate

CAS 94-12-2C10H13NO2MW 179.22

propyl p-aminobenzoate (CAS 94-12-2) — formula C10H13NO2, molecular weight 179.22; category organic chemicals.

Product Description

propyl p-aminobenzoate (CAS 94-12-2) is a organic chemicals. Its molecular formula C10H13NO2 comprises 10 C, 13 H, 1 N, 2 O atoms. Its molecular weight is about 179.22. Reported physicochemical data: melting point around 75 °C, LogP about log Kow = 2.43. Organic chemicals are the largest family of carbon-based compounds, widely used across pharmaceuticals, agrochemicals, materials, cosmetics and food industries. Downstream uses span pharmaceutical ingredients, agrochemicals, dyes, solvents, surfactants, food additives and polymer materials. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number94-12-2
Molecular FormulaC10H13NO2
Molecular Weight179.22
Melting Point75 °C
LogPlog Kow = 2.43
ApplicationsMEDICATION, Propyl p-aminobenzoate is used as local anesthetic and antipruritic, Formulations, Preparations: Trade names: Keloform P, Propesin, Propazyl
CategoryOrganic Chemicals

Applications

Documented applications: MEDICATION, Propyl p-aminobenzoate is used as local anesthetic and antipruritic, Formulations, Preparations: Trade names: Keloform P, Propesin, Propazyl.

Technical Profile

What this product is

propyl p-aminobenzoate is a carbon-based organic compound with CAS registry number 94-12-2 and molecular formula C10H13NO2 (molecular weight 179.22), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 94-12-2

Its molecular formula C10H13NO2 comprises 10 C, 13 H, 1 N, 2 O atoms.

Also known as: propyl p-aminobenzoate · 对氨基苯甲酸丙酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of propyl p-aminobenzoate?

The CAS registry number of propyl p-aminobenzoate is 94-12-2.

What is the molecular formula and molecular weight of propyl p-aminobenzoate?

Molecular formula C10H13NO2, molecular weight 179.22.

What other names is propyl p-aminobenzoate known by?

It is also registered under: propyl p-aminobenzoate, 对氨基苯甲酸丙酯.

What are the documented applications of propyl p-aminobenzoate?

Recorded applications: MEDICATION, Propyl p-aminobenzoate is used as local anesthetic and antipruritic, Formulations, Preparations: Trade names: Keloform P, Propesin, Propazyl.

Which category does propyl p-aminobenzoate belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for propyl p-aminobenzoate (CAS 94-12-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number94-12-2
PubChem CID7174
Molecular formulaC10H13NO2
IUPAC namepropyl 4-aminobenzoate
UNII (FDA)5CQ88I59ZI

Computed descriptors

Molecular Weight179.22
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass179.094628657
Monoisotopic Mass179.094628657
Topological Polar Surface Area52.3
Heavy Atom Count13

Physicochemical values on record

Melting Point75 °C
SolubilityIn water, 842 mg/L at 37 °C
LogPlog Kow = 2.43
LogP2.43
Other Experimental Properties7.31 MG/CU M= 1 PPM

Documented uses on record

    Propyl p-aminobenzoate is used as local anesthetic and antipruritic.The relations between chemical structures, physicochemical properties, chemical reactivity and local anesthetic activity in the iso anesthesin series was studied. The duration of action of propesin was 14 min in rabbits.

    Synonyms and trade names

    Risocaine; Propyl 4-aminobenzoate; 94-12-2; Propyl p-aminobenzoate; 4-(Propoxycarbonyl)aniline; Benzoic acid, 4-amino-, propyl ester; NSC-23516; Benzoic acid, p-amino-, propyl ester; p-Aminobenzoic acid propyl ester; DTXSID3046299; NSC23516; 5CQ88I59ZI; DTXCID1026299; RefChem:883651; 202-306-1; Propazyl

    GHS hazard classification

    Reported hazard statementsH315 (100%), H319 (100%)

    H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

    H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

    What the public record says

    propyl p-aminobenzoate · CAS 94-12-2 · C10H13NO2. UNII 5CQ88I59ZI. Melting Point: 75 °C; Solubility: In water, 842 mg/L at 37 °C; LogP: log Kow = 2.43.

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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