Basic Information | Post buying leads | Suppliers |
Name |
3'-Amino-2'-hydroxyacetophenone hydrochloride |
EINECS | 1806241-263-5 |
CAS No. | 90005-55-3 | Density | N/A |
PSA | 63.32000 | LogP | 2.56020 |
Solubility | N/A | Melting Point |
156-160 °C |
Formula | C8H9NO2.HCl | Boiling Point | 287.2 °C at 760 mmHg |
Molecular Weight | 187.62 | Flash Point | 127.5 °C |
Transport Information | N/A | Appearance | light brown solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetophenone,3'-amino-2'-hydroxy-, hydrochloride (7CI);Ethanone,1-(3-amino-2-hydroxyphenyl)-, hydrochloride (9CI);2-Acetyl-6-aminophenolhydrochloride; |
The Ethanone,1-(3-amino-2-hydroxyphenyl)-, hydrochloride (1:1), with CAS registry number 90005-55-3, belongs to the following product category: Aromatic Acetophenones & Derivatives (substituted). It has the systematic name of 1-(3-amino-2-hydroxyphenyl)ethanone hydrochloride (1:1). And the chemical formula of this chemical is C8H9NO2.HCl.
Physical properties of Ethanone,1-(3-amino-2-hydroxyphenyl)-, hydrochloride (1:1): (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.23; (4)ACD/LogD (pH 7.4): 1.23; (5)ACD/BCF (pH 5.5): 5.02; (6)ACD/BCF (pH 7.4): 5.07; (7)ACD/KOC (pH 5.5): 110.08; (8)ACD/KOC (pH 7.4): 111.1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Enthalpy of Vaporization: 54.74 kJ/mol; (14)Vapour Pressure: 0.00146 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C(c1cccc(N)c1O)C
(2)InChI: InChI=1/C8H9NO2.ClH/c1-5(10)6-3-2-4-7(9)8(6)11;/h2-4,11H,9H2,1H3;1H
(3)InChIKey: BSWMUKIPTBQFPN-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C8H9NO2.ClH/c1-5(10)6-3-2-4-7(9)8(6)11;/h2-4,11H,9H2,1H3;1H
(5)Std. InChIKey: BSWMUKIPTBQFPN-UHFFFAOYSA-N