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Sodium p-aminobenzoate

Sodium p-aminobenzoate structure

Sodium p-aminobenzoate 

structure
  • CAS No:

    555-06-6

  • Formula:

    C7H7NO2.Na

  • Chemical Name:

    Sodium p-aminobenzoate

  • Synonyms:

    Benzoic acid,4-amino-,sodium salt (1:1);Benzoic acid,p-amino-,monosodium salt;Benzoic acid,4-amino-,monosodium salt;Benzoic acid,p-amino-,sodium salt;Sodium p-aminobenzoate;Sodium 4-aminobenzoate;Antergyl;Pabavit;p-Aminobenzoic acid sodium salt;Aminobenzoate sodium

  • Categories:

    Organic Chemistry  >  Organometalate

Description

Yellow powder

Sodium p-aminobenzoate Basic Attributes

159.12

159.029617

209-080-3

75UI7QUZ5J

DTXSID8060296

2922499990

Characteristics

66.2

yellow powder

>300 °C(lit.)

159.4ºC

soluble in water (50 mg/ml).

Store at RT.

Intravenous-rat LD50: 2760 mg/kg; peritoneal-mouse LD50: 3000 mg/kg

Flammable; high heat emits toxic sodium oxide and nitrogen oxide gas

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

DG2975000

Xi

Treasury is ventilated, low temperature and dry; stored and transported separately from oxidant

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

practically nontoxic

Sodium p-aminobenzoate Use and Manufacturing

Methods of Manufacturing

NaOH (1.2 g, 0.03 mol) was dissolved in 10 mL of distilled water and then 4.11 g (0.03 mol) p-aminobenzoic acid was added. After complete dissolution of the p-aminobenzoic acid, the water was evaporated and the yellow powder obtained was dried in oven at 80°C for 2 h. The resulting sodium salt (4.3 g, 90percent yield) was first analysed by IR spectroscopy.

Uses

Analgesic.

Benzoic acid, 4-amino-, sodium salt (1:1): ACTIVE

Computed Properties

Molecular Weight:159.12
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:159.02962272
Monoisotopic Mass:159.02962272
Topological Polar Surface Area:66.2
Heavy Atom Count:11
Complexity:132
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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