Product Name

  • Name

    7-amino-2-naphthol

  • EINECS 202-241-9
  • CAS No. 93-36-7
  • Article Data16
  • CAS DataBase
  • Density 1.281 g/cm3
  • Solubility
  • Melting Point 201 °C
  • Formula C10H9NO
  • Boiling Point 385.6 °C at 760 mmHg
  • Molecular Weight 159.188
  • Flash Point 187 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 93-36-7 (7-amino-2-naphthol)
  • Hazard Symbols
  • Synonyms 2-Naphthol,7-amino- (7CI,8CI);2-Amino-7-hydroxynaphthalene;2-Amino-7-naphthol;7-Amino-2-naphthol;7-Amino-b-naphthol;NSC 7940;
  • PSA 46.25000
  • LogP 2.70880

2-Naphthalenol, 7-amino- Specification

This chemical is called 2-Naphthalenol, 7-amino-, and its systematic name is 7-aminonaphthalen-2-ol. With the molecular formula of C10H9NO, its molecular weight is 159.18. The CAS registry number of this chemical is 93-36-7. It's mutagen metabolite of 2-aminonaphthalene.

Other characteristics of the 2-Naphthalenol, 7-amino- can be summarised as followings: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.41; (4)ACD/LogD (pH 7.4): 1.43; (5)ACD/BCF (pH 5.5): 6.86; (6)ACD/BCF (pH 7.4): 7.15; (7)ACD/KOC (pH 5.5): 136.31; (8)ACD/KOC (pH 7.4): 142.05; (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 °C; (20)Enthalpy of Vaporization: 65.92 kJ/mol; (21)Boiling Point: 385.6 °C at 760 mmHg; (22)Vapour Pressure: 1.69E-06 mmHg at 25°C.

Uses of this chemical: The 7-methoxy-[2]naphthylamine could be obtained by the reactant of  2-Naphthalenol, 7-amino-. The yield is 97 %.

The 7-methoxy-[2]naphthylamine could be obtained by the reactant of  2-Naphthalenol, 7-amino-

You can still convert the following datas into molecular structure: 
1.SMILES: Oc2ccc1c(cc(cc1)N)c2
2.InChI: InChI=1/C10H9NO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6,12H,11H2
3.InChIKey: WSUYONLKFXZZRV-UHFFFAOYAN

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