1-Naphthalenamine,6-ethoxy- supplier

Name
6-ETHOXY-1-NAPHTHALENAMINE
EINECS
CAS No. 837428-13-4
Article Data2
CAS DataBase
Density 1.125 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₃NO
Boiling Point 352.3 °C at 760 mmHg
Molecular Weight 187.241
Flash Point 180.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Naphthylamine,6-ethoxy- (5CI);(6-Ethoxy-1-naphthyl)amine;
PSA 35.25000
LogP 3.40190

1-Naphthalenamine,6-ethoxy- Specification

The 1-Naphthalenamine,6-ethoxy- is an organic compound with the formula C₁₂H₁₃NO. The systematic name of this chemical is 6-Ethoxynaphthalen-1-amine. With the CAS registry number 837428-13-4, it is also named as 6-Ethoxy-1-naphthalenamine. Besides, its molecular weight is 187.23772.

Physical properties about 1-Naphthalenamine,6-ethoxy- are: (1)ACD/LogP: 2.61; (2)ACD/LogD (pH 5.5): 2.6; (3)ACD/LogD (pH 7.4): 2.61; (4)ACD/BCF (pH 5.5): 55.63; (5)ACD/BCF (pH 7.4): 57.05; (6)ACD/KOC (pH 5.5): 613.38; (7)ACD/KOC (pH 7.4): 629.07; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 35.25 Å²; (12)Index of Refraction: 1.636; (13)Molar Refractivity: 59.64 cm³; (14)Molar Volume: 166.3 cm³; (15)Polarizability: 23.64×10^-24 cm³; (16)Surface Tension: 46 dyne/cm; (17)Density: 1.125 g/cm³; (18)Flash Point: 180.2 °C; (19)Enthalpy of Vaporization: 59.71 kJ/mol; (20)Boiling Point: 352.3 °C at 760 mmHg; (21)Vapour Pressure: 3.87E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H13NO/c1-2-14-10-6-7-11-9(8-10)4-3-5-12(11)13/h3-8H,2,13H2,1H3
(2)InChIKey: NJWDDIBURJQCLA-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C12H13NO/c1-2-14-10-6-7-11-9(8-10)4-3-5-12(11)13/h3-8H,2,13H2,1H3
(4)Std. InChIKey: NJWDDIBURJQCLA-UHFFFAOYSA-N

Product Name

6-ETHOXY-1-NAPHTHALENAMINE

1-Naphthalenamine,6-ethoxy- Specification

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