Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(5-Amino-2-chlorophenyl)methanol |
EINECS | 604-604-1 |
CAS No. | 89951-56-4 | Density | 1.341 g/cm3 |
PSA | 46.25000 | LogP | 1.99570 |
Solubility | N/A | Melting Point |
119-123 °C(lit.) |
Formula | C7H8ClNO | Boiling Point | 326 °C at 760 mmHg |
Molecular Weight | 157.6 | Flash Point | 151 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-amino-2chloro benzyl alcohol;5-Amino-2-chlorobenzyl alcohol; |
Article Data | 11 |
The (5-Amino-2-chlorophenyl)methanol, with the CAS registry number 89951-56-4, is also known as Benzenemethanol, 5-amino-2-chloro-. It belongs to the product categories of Amino Alcohols; Organic Building Blocks; Oxygen Compounds. This chemical's molecular formula is C7H8ClNO and molecular weight is 157.599. Its systematic name is called (5-amino-2-chlorophenyl)methanol.
Physical properties of (5-Amino-2-chlorophenyl)methanol: (1)ACD/LogP: 0.57; (2)ACD/LogD (pH 5.5): 0.56; (3)ACD/LogD (pH 7.4): 0.57; (4)ACD/BCF (pH 5.5): 1.57; (5)ACD/BCF (pH 7.4): 1.6; (6)ACD/KOC (pH 5.5): 47.88; (7)ACD/KOC (pH 7.4): 48.75; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.63; (12)Molar Refractivity: 41.83 cm3; (13)Molar Volume: 117.4 cm3; (14)Surface Tension: 56.8 dyne/cm; (15)Density: 1.341 g/cm3; (16)Flash Point: 151 °C; (17)Enthalpy of Vaporization: 59.98 kJ/mol; (18)Boiling Point: 326 °C at 760 mmHg; (19)Vapour Pressure: 9.03E-05 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cc(N)ccc1Cl
(2)InChI: InChI=1/C7H8ClNO/c8-7-2-1-6(9)3-5(7)4-10/h1-3,10H,4,9H2
(3)InChIKey: LURSRRLUCSSCHJ-UHFFFAOYAC