Product Name

  • Name

    4-AMINO-3-BROMOBENZOIC ACID

  • EINECS
  • CAS No. 6311-37-1
  • Article Data13
  • CAS DataBase
  • Density 1.793 g/cm3
  • Solubility
  • Melting Point 211-215 °C
  • Formula C7H6BrNO2
  • Boiling Point 368.5 °C at 760 mmHg
  • Molecular Weight 216.034
  • Flash Point 176.7 °C
  • Transport Information UN 2811 6.1/PG 3
  • Appearance White to light yellow crystal powder
  • Safety 26-37/39-36
  • Risk Codes 36-37/38-36/37/38-22
  • Molecular Structure Molecular Structure of 6311-37-1 (4-AMINO-3-BROMOBENZOIC ACID)
  • Hazard Symbols IrritantXi; HarmfulXn
  • Synonyms 4-Amino-3-bromobenzoicacid;NSC 43549;4-Amino-3-bromobenzioc acid;
  • PSA 63.32000
  • LogP 2.31070

4-Amino-3-bromobenzoic acid Specification

The Benzoic acid,4-amino-3-bromo-, with the CAS registry number 6311-37-1, has the systematic name of 4-amino-3-bromobenzoic acid. And the molecular formula of this chemical is C7H6BrNO2. It is a kind of white to light yellow crystal powder, and belongs to the following product categories: Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Carboxylic Acids; Phenyls & Phenyl-Het; Benzoic acid; Carboxylic Acids; Phenyls & Phenyl-Het; Aromatic Amino Acids; Peptide Synthesis; Unnatural Amino Acid Derivatives.

The physical properties of Benzoic acid,4-amino-3-bromo- are as following: (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.08; (4)ACD/LogD (pH 7.4):  ; (5)ACD/BCF (pH 5.5): 2.17; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 30.35; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.672; (14)Molar Refractivity: 45.1 cm3; (15)Molar Volume: 120.4 cm3; (16)Polarizability: 17.88×10-24cm3; (17)Surface Tension: 67.9 dyne/cm; (18)Density: 1.793 g/cm3; (19)Flash Point: 176.7 °C; (20)Enthalpy of Vaporization: 64.9 kJ/mol; (21)Boiling Point: 368.5 °C at 760 mmHg; (22)Vapour Pressure: 4.42E-06 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin, and it is also harmful if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(C(=O)O)ccc1N
(2)InChI: InChI=1/C7H6BrNO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,9H2,(H,10,11)
(3)InChIKey: BFIVZIVVJNFTIQ-UHFFFAOYAF

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