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Ethanimidamide,2-phenoxy-, hydrochloride (1:1)

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Name

Ethanimidamide,2-phenoxy-, hydrochloride (1:1)

EINECS
CAS No. 67386-38-3 Density
Solubility Melting Point
Formula C8H11ClN2O Boiling Point 269.3 °C at 760 mmHg
Molecular Weight 186.6387 Flash Point 116.7 °C
Transport Information Appearance
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 67386-38-3 (Ethanimidamide,2-phenoxy-, hydrochloride (1:1)) Hazard Symbols IrritantXi
Synonyms

Ethanimidamide,2-phenoxy-, monohydrochloride (9CI);2-Phenoxyacetamidine hydrochloride;2-Phenoxyethanimidamide hydrochloride;Phenoxymethylamidine hydrochloride;

 

Ethanimidamide,2-phenoxy-, hydrochloride (1:1) Specification

The Ethanimidamide,2-phenoxy-, hydrochloride (1:1), with the CAS registry number 67386-38-3, is also known as 2-Phenoxyacetamidine hydrochloride, 97%. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C8H11ClN2O and molecular weight is 186.6387. Its systematic name is called (1Z)-2-phenoxyethanimidamide hydrochloride. 

Physical properties of Ethanimidamide,2-phenoxy-, hydrochloride (1:1): (1)ACD/LogP: 0.32; (2)ACD/LogD (pH 5.5): -1.68; (3)ACD/LogD (pH 7.4): -1.65; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Flash Point: 116.7 °C; (12)Enthalpy of Vaporization: 50.74 kJ/mol; (13)Boiling Point: 269.3 °C at 760 mmHg; (14)Vapour Pressure: 0.00732 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, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O(c1ccccc1)CC(=[N@H])N
(2)InChI: InChI=1/C8H10N2O.ClH/c9-8(10)6-11-7-4-2-1-3-5-7;/h1-5H,6H2,(H3,9,10);1H
(3)InChIKey: ZLZLLGGMCNVVAS-UHFFFAOYAB

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