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| CAS No.: | 2834-92-6 |
|---|---|
| Name: | 1-Amino-2-naphthol |
| Article Data: | 87 |
| Molecular Structure: | |
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| Formula: | C10H9NO |
| Molecular Weight: | 159.188 |
| 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; |
| EINECS: | 220-606-0 |
| Density: | 1.281 g/cm3 |
| Melting Point: | 203-203.5 °C |
| Boiling Point: | 336.781 °C at 760 mmHg |
| Flash Point: | 157.48 °C |
| PSA: | 46.25000 |
| LogP: | 2.70880 |
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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