Product Name

  • Name

    4-DIETHYLAMINOBENZOIC ACID

  • EINECS 226-582-8
  • CAS No. 5429-28-7
  • Article Data19
  • CAS DataBase
  • Density 1.117 g/cm3
  • Solubility
  • Melting Point 192-193 °C
  • Formula C11H15NO2
  • Boiling Point 340.8 °C a t760 mmHg
  • Molecular Weight 193.246
  • Flash Point 159.9 °C
  • Transport Information
  • Appearance light green fine crystalline powder
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 5429-28-7 (4-DIETHYLAMINOBENZOIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms Benzoicacid, p-(diethylamino)- (6CI,7CI,8CI);4-N,N-Diethylaminobenzoic acid;NSC 14115;p-(Diethylamino)benzoic acid;p-N,N-Diethylaminobenzoic acid;
  • PSA 40.54000
  • LogP 2.23100

4-(Diethylamino)benzoic acid Specification

The CAS registry number of Benzoic acid,4-(diethylamino)- is 5429-28-7. Its EINECS registry number is 226-582-8. The IUPAC name is 4-(diethylamino)benzoic acid. In addition, the molecular formula is C11H15NO2 and the molecular weight is 193.24. What's more, it is a kind of light green fine crystalline powder and belongs to the classes of Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Aromatic Amino Acids; Peptide Synthesis; Unnatural Amino Acid Derivatives.

Physical properties about this chemical are: (1)ACD/LogP: 3.37; (2)ACD/LogD (pH 5.5): 2.45; (3)ACD/LogD (pH 7.4): 1.04; (4)ACD/BCF (pH 5.5): 25.81; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 194.91; (7)ACD/KOC (pH 7.4): 7.55; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 29.54 Å2; (12)Index of Refraction: 1.57; (13)Molar Refractivity: 56.76 cm3; (14)Molar Volume: 172.9 cm3; (15)Polarizability: 22.5 ×10-24cm3; (16)Surface Tension: 46.2 dyne/cm; (17)Density: 1.117 g/cm3; (18)Flash Point: 159.9 °C; (19)Enthalpy of Vaporization: 61.67 kJ/mol; (20)Boiling Point: 340.8 °C at 760 mmHg; (21)Vapour Pressure: 3.25E-05 mmHg at 25°C.

Uses of Benzoic acid,4-(diethylamino)-: it can react with 1-methanesulfonyl-1H-benzotriazole to get benzotriazol-1-yl-(4-diethylamino-phenyl)-methanone. This reaction will need reagent triethylamine and solvent tetrahydrofuran. The yield is about 85% by heating.

Benzoic acid,4-(diethylamino)- can react with 1-methanesulfonyl-1H-benzotriazole to get benzotriazol-1-yl-(4-diethylamino-phenyl)-methanone

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1ccc(N(CC)CC)cc1
(2)InChI: InChI=1/C11H15NO2/c1-3-12(4-2)10-7-5-9(6-8-10)11(13)14/h5-8H,3-4H2,1-2H3,(H,13,14)
(3)InChIKey: LNYTUARMNSFFBE-UHFFFAOYAP

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