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Ethanimidamide,2-(dimethylamino)-N-hydroxy-

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Name

Ethanimidamide,2-(dimethylamino)-N-hydroxy-

EINECS N/A
CAS No. 67015-08-1 Density 1.12 g/cm3
PSA 59.35000 LogP -0.00530
Solubility N/A Melting Point N/A
Formula C4H11N3O Boiling Point 226.9 °C at 760 mmHg
Molecular Weight 117.15 Flash Point 91 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 67015-08-1 (2-DIMETHYLAMINO-N-HYDROXY-ACETAMIDINE) Hazard Symbols N/A
Synonyms

Acetamidoxime,2-dimethylamino- (6CI);2-(Dimethylamino)acetamidoxime;

Article Data 4

Ethanimidamide,2-(dimethylamino)-N-hydroxy- Specification

The CAS registry number of Ethanimidamide,2-(dimethylamino)-N-hydroxy- is 67015-08-1. It belongs to the product category of Pharmacetical. This chemical is also named as (1Z)-2-(dimethylamino)-N'-hydroxyethanimidamide(SALTDATA: FREE). In addition, its molecular formula is C4H11N3O and molecular weight is 117.15. Its systematic name and IUPAC name are the same which is called 2-(dimethylamino)-N'-hydroxyethanimidamide.

Physical properties about Ethanimidamide,2-(dimethylamino)-N-hydroxy- are: (1)ACD/LogP: -0.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.11; (4)ACD/LogD (pH 7.4): -1.41; (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): 1.76; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.493; (13)Molar Refractivity: 30.38 cm3; (14)Molar Volume: 104.4 cm3; (15)Surface Tension: 38.7 dyne/cm; (16)Density: 1.12 g/cm3; (17)Flash Point: 91 °C; (18)Enthalpy of Vaporization: 53.88 kJ/mol; (19)Boiling Point: 226.9 °C at 760 mmHg; (20)Vapour Pressure: 0.0157 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(O)=C(N)CN(C)C
(2)InChI: InChI=1/C4H11N3O/c1-7(2)3-4(5)6-8/h8H,3H2,1-2H3,(H2,5,6)
(3)InChIKey: XTDHXKQOPRQCKF-UHFFFAOYAL

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