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136-44-7

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Basic Information
CAS No.: 136-44-7
Name: GLYCERYL P-AMINOBENZOATE
Article Data: 3
Molecular Structure:
Molecular Structure of 136-44-7 (GLYCERYL P-AMINOBENZOATE)
Formula: C10H13 N O4
Molecular Weight: 211.218
Synonyms: Glycerolp-aminobenzoate (6CI); Glycerol, 1-(p-aminobenzoate) (8CI); 1-Glycerylp-aminobenzoate; 4-Aminobenzoic acid 1-glyceryl ester; Escalol 106; Glycerolmono-p-aminobenzoate; Glyceryl PABA; Glyceryl p-aminobenzoate; Lisadimate; NIPAGMPA
EINECS: 205-244-3
Density: 1.336g/cm3
Melting Point: 116-117 °C
Boiling Point: 455.7°Cat760mmHg
Flash Point: 229.4°C
Safety: A human skin irritant. When heated to decomposition it emits toxic fumes of NOx.
PSA: 92.78000
LogP: 0.36000
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Chemistry

IUPAC Name: 2,3-Dihydroxypropyl 4-aminobenzoate
CAS: 136-44-7
The Molecular formula of 2,3-Dihydroxypropyl 4-aminobenzoate (CAS NO.136-44-7): C10H13NO4
The Molecular Weight of 2,3-Dihydroxypropyl 4-aminobenzoate (CAS NO.136-44-7): 211.21
The Molecular Structure of 2,3-Dihydroxypropyl 4-aminobenzoate (CAS NO.136-44-7):

Density: 1.336 g/cm3 
Flash Point: 229.4 °C
Boiling Point: 455.7 °C at 760 mmHg  
Index of Refraction: 1.606 
Molar Refractivity: 54.55 cm3 
Molar Volume: 158 cm3 
Polarizability: 21.62×10-24cm3 
Surface Tension: 64.8 dyne/cm 
Enthalpy of Vaporization: 75.4 kJ/mol 
Vapour Pressure: 4.27E-09 mmHg at 25°C 
Water Solubility: 7.016e+004(mg/L) at 25°C 

Toxicity Data With Reference

1.    

skn-hmn 15 mg/3D-I MLD

     85DKA8    Cutaneous Toxicity Drill, V.A. andP. Lazar, eds.,New York, NY.: Academic Press,1977,127.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

A human skin irritant. When heated to decomposition it emits toxic fumes of NOx.

Specification

  2,3-Dihydroxypropyl 4-aminobenzoate with CAS number of 136-44-7 is also called for Glycerol mono para amino benzoate ; Glycerol 1-(p-aminobenzoate) ; Glyceryl-4-aminobenzoate mono ; Glyceryl-mono-p-aminobenzoate ; Glyceryl p-aminobenzoate ; Monoglycerol p-aminobenzoate ; P-aminobenzoic acid monoglyceryl ester ; 1,2,3-Propanetriol,1-(4-aminobenzoate) .