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Name |
1-Naphthalenamine,6-ethoxy- |
EINECS | N/A |
CAS No. | 837428-13-4 | Density | 1.125 g/cm3 |
PSA | 35.25000 | LogP | 3.40190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H13NO | Boiling Point | 352.3 °C at 760 mmHg |
Molecular Weight | 187.241 | Flash Point | 180.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Naphthylamine,6-ethoxy- (5CI);(6-Ethoxy-1-naphthyl)amine; |
Article Data | 2 |
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