Basic Information | Post buying leads | Suppliers |
Name |
4-Isopropoxyaniline Hydrochloride |
EINECS | N/A |
CAS No. | 222637-85-6 | Density | N/A |
PSA | 35.25000 | LogP | 3.43920 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H14ClNO | Boiling Point | 290.4 °C at 760 mmHg |
Molecular Weight | 187.669 | Flash Point | 129.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzenamine, 4-(1-methylethoxy)-, hydrochloride (1:1); |
The 4-Isopropoxyaniline Hydrochloride, with the CAS registry number of 222637-85-6, is also known as Benzenamine, 4-(1-methylethoxy)-, hydrochloride (1:1). Its molecular formula is C9H14ClNO and molecular weight is 187.66656. What's more, its IUPAC name is 4-Propan-2-yloxyaniline hydrochloride.
Physical properties about the 4-Isopropoxyaniline Hydrochloride are: (1)ACD/LogP: 1.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.89; (4)ACD/LogD (pH 7.4): 1.6; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 35.25 Å2; (9)Flash Point: 129.5 °C; (10)Enthalpy of Vaporization: 54.04 kJ/mol; (11)Boiling Point: 290.4 °C at 760 mmHg; (12)Vapour Pressure: 0.00157 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl.CC(C)Oc1ccc(N)cc1
(2) InChI: InChI=1/C9H13NO.ClH/c1-7(2)11-9-5-3-8(10)4-6-9;/h3-7H,10H2,1-2H3;1H
(3) InChIKey: YCCQIOBEVPAFOF-UHFFFAOYAS