Product Name

  • Name

    4-amino-1-naphthol

  • EINECS
  • CAS No. 2834-90-4
  • Density 1.281g/cm3
  • Solubility
  • Melting Point
  • Formula C10H9NO
  • Boiling Point 386.8 °C at 760 mmHg
  • Molecular Weight 159.188
  • Flash Point 187.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2834-90-4 (4-amino-1-naphthol)
  • Hazard Symbols
  • Synonyms 4-Amino-naphthalen-1-ol;1-Naphthol,4-amino- (7CI,8CI);4-Amino-1-naphthol;1-Amino-4-hydroxynaphthalene;1-Amino-4-naphthol;
  • PSA 46.25000
  • LogP 2.70880

1-Naphthalenol,4-amino- Specification

The 1-Naphthalenol,4-amino-, with CAS registry number 2834-90-4, has the systematic name of 4-aminonaphthalen-1-ol. Besides this, it is also called 4-amino-1-naphthol. And the chemical formula of this chemical is C10H9NO.

Physical properties of 1-Naphthalenol,4-amino-: (1)ACD/LogP: 0.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.85; (4)ACD/LogD (pH 7.4): 0.94; (5)ACD/BCF (pH 5.5): 2.47; (6)ACD/BCF (pH 7.4): 3.04; (7)ACD/KOC (pH 5.5): 62.61; (8)ACD/KOC (pH 7.4): 77.03; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.741; (14)Molar Refractivity: 50.21 cm3; (15)Molar Volume: 124.2 cm3; (16)Polarizability: 19.9×10-24cm3; (17)Surface Tension: 64.3 dyne/cm; (18)Density: 1.281 g/cm3; (19)Flash Point: 187.8 °C; (20)Enthalpy of Vaporization: 66.07 kJ/mol; (21)Boiling Point: 386.8 °C at 760 mmHg; (22)Vapour Pressure: 1.54E-06 mmHg at 25°C.

Uses of 1-Naphthalenol,4-amino-: it can be used to produce [1,4]naphthoquinone. This reaction will need reagent Cr2O3-H2SO4.

Uses of 1-Naphthalenol,4-amino-: it can be used to produce [1,4]naphthoquinone.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc2ccc(c1ccccc12)N
(2)InChI: InChI=1/C10H9NO/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6,12H,11H2
(3)InChIKey: ABJQKDJOYSQVFX-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C10H9NO/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6,12H,11H2
(5)Std. InChIKey: ABJQKDJOYSQVFX-UHFFFAOYSA-N

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