N-Hydroxyacetamidine supplier

Name
N-Hydroxyacetamidine
EINECS
CAS No. 22059-22-9
Article Data2
CAS DataBase
Density 1.19 g/cm³
Solubility
Melting Point 134 °C
Formula C₂H₆N₂O
Boiling Point 197.9 °C at 760 mmHg
Molecular Weight 74.0824
Flash Point 73.5 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms Acetamidoxime(6CI,7CI,8CI);Acetamide oxime;Methylamidoxime;N-Hydroxyacetamidine;N-Hydroxyethanimidamide;N'-Hydroxyethanimidamide;Ethanimidamide, N-hydroxy- (9CI);
PSA 58.61000
LogP 0.45300

N-Hydroxyacetamidine Specification

The CAS registry number of N-Hydroxyacetamidine is 22059-22-9. The IUPAC name of this chemical is (1Z)-N'-hydroxyethanimidamide. In addition, the formula is C₂H₆N₂O and the molecular weight is 74.08184. It is belongs to the class of Pharmacetical. It is also named as Methylamidoxime. And it has irritant. What's more, it is a kind of white crystals.

Physical properties about this chemical are: (1)ACD/LogP: -0.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.5; (4)ACD/LogD (pH 7.4): -0.65; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.44; (8)ACD/KOC (pH 7.4): 10.08; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 24.83 Å²; (13)Index of Refraction: 1.474; (14)Molar Refractivity: 17.39 cm³; (15)Molar Volume: 61.8 cm³; (16)Polarizability: 6.89 ×10^-24cm³; (17)Surface Tension: 41.2 dyne/cm; (18)Density: 1.19 g/cm³; (19)Flash Point: 73.5 °C; (20)Enthalpy of Vaporization: 50.51 kJ/mol; (21)Boiling Point: 197.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0936 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: N(O)=C(N)C
(2)InChI: InChI=1/C2H6N2O/c1-2(3)4-5/h5H,1H3,(H2,3,4)
(3)InChIKey: AEXITZJSLGALNH-UHFFFAOYAN

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	4200mg/kg (4200mg/kg)		Journal of Pharmaceutical Sciences. Vol. 53, Pg. 1143, 1964.
rat	LD50	subcutaneous	600mg/kg (600mg/kg)		Arzneimittel-Forschung. Drug Research. Vol. 18, Pg. 645, 1968.

Product Name

N-Hydroxyacetamidine

N-Hydroxyacetamidine Specification

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