Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Naphthalenol, 7-amino-

Related Products

Hot Products

Name

2-Naphthalenol, 7-amino-

EINECS 202-241-9
CAS No. 93-36-7 Density 1.281 g/cm3
PSA 46.25000 LogP 2.70880
Solubility N/A Melting Point 201 °C
Formula C10H9NO Boiling Point 385.6 °C at 760 mmHg
Molecular Weight 159.188 Flash Point 187 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 93-36-7 (7-amino-2-naphthol) Hazard Symbols N/A
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;

Article Data 16

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 93-36-7