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Name |
Ethanimidamide,2-(4-chlorophenoxy)-, hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 59104-19-7 | Density | N/A |
PSA | 59.10000 | LogP | 3.25680 |
Solubility | N/A | Melting Point |
185-187 °C |
Formula | C8H10Cl2N2O | Boiling Point | 306.4 °C at 760 mmHg |
Molecular Weight | 221.086 | Flash Point | 139.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-(4-Chlorophenoxy)ethanamidine, chloride;2-(4-Chloro-phenoxy)acetamidine hydrochloride, 97%;2-(4-CHLORO-PHENOXY)-ACETAMIDINE HCL; |
Article Data | 3 |
The Ethanimidamide,2-(4-chlorophenoxy)-, hydrochloride (1:1), with the CAS registry number 59104-19-7, is also known as 2-(4-Chlorophenoxy)ethanamidine, chloride. It belongs to the product category of Pharmacetical. Its EINECS number is 222-432-0. This chemical's molecular formula is C8H10Cl2N2O and molecular weight is 221.08. What's more, its systematic name is 1-amino-2-(4-chlorophenoxy)ethaniminium chloride. When you are using this chemical, please be cautious about it. It that may cause inflammation to the skin or other mucous membranes.
Physical properties of Ethanimidamide,2-(4-chlorophenoxy)-, hydrochloride (1:1) are: (1)ACD/LogP: 1.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -0.96; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 15.48 Å2; (13)Flash Point: 139.1 °C; (14)Enthalpy of Vaporization: 54.69 kJ/mol; (15)Boiling Point: 306.4 °C at 760 mmHg; (16)Vapour Pressure: 0.000774 mmHg at 25°C.
Uses of Ethanimidamide,2-(4-chlorophenoxy)-, hydrochloride (1:1): it can be used to produce 2-(4-chloro-phenoxymethyl)-4-phenyl-pyrimidine. The yield is about 45%.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].Clc1ccc(OCC(=[NH2+])\N)cc1
(2)Std. InChI: InChI=1S/C8H9ClN2O.ClH/c9-6-1-3-7(4-2-6)12-5-8(10)11;/h1-4H,5H2,(H3,10,11);1H
(3)Std. InChIKey: BNKARSAFQJBQPH-UHFFFAOYSA-N