Product Name

  • Name

    1-Amino-2-naphthol

  • EINECS 220-606-0
  • CAS No. 2834-92-6
  • Article Data87
  • CAS DataBase
  • Density 1.281 g/cm3
  • Solubility
  • Melting Point 203-203.5 °C
  • Formula C10H9NO
  • Boiling Point 336.781 °C at 760 mmHg
  • Molecular Weight 159.188
  • Flash Point 157.48 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2834-92-6 (1-Amino-2-naphthol)
  • Hazard Symbols
  • Synonyms 2-Naphthol,1-amino- (7CI,8CI);1-Amino-2-hydroxynaphthalene;1-Amino-2-naphthalenol;2-Hydroxy-1-aminonaphthalene;2-Hydroxy-1-naphthylamine;NSC 7938;a-Amino-b-naphthol;1-Amino-2-naphthol;
  • PSA 46.25000
  • LogP 2.70880

1-Amino-2-naphthol Specification

The 1-Amino-2-naphthol, with the CAS registry number 2834-92-6, is also known as 1-Amino-2-hydroxynaphthalene. It belongs to the product category of Pharmacetical. Its EINECS number is 220-606-0. This chemical's molecular formula is C10H9NO and molecular weight is 159.18. What's more, its systematic name is 1-Amino-2-naphthol.

Physical properties of 1-Amino-2-naphthol are: (1)ACD/LogP: 1.682; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.67; (4)ACD/LogD (pH 7.4): 1.67; (5)ACD/BCF (pH 5.5): 10.80; (6)ACD/BCF (pH 7.4): 10.99; (7)ACD/KOC (pH 5.5): 189.32; (8)ACD/KOC (pH 7.4): 192.57; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 46.25 Å2; (13)Index of Refraction: 1.742; (14)Molar Refractivity: 50.213 cm3; (15)Molar Volume: 124.259 cm3; (16)Polarizability: 19.906×10-24cm3; (17)Surface Tension: 64.4 dyne/cm; (18)Density: 1.281 g/cm3; (19)Flash Point: 157.48 °C; (20)Enthalpy of Vaporization: 60.295 kJ/mol; (21)Boiling Point: 336.781 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1c(c2c(cc1)cccc2)N
(2)Std. InChI: InChI=1S/C10H9NO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H,11H2
(3)Std. InChIKey: FHMMQQXRSYSWCM-UHFFFAOYSA-N 

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