Propanimidamide,N,2-dihydroxy-2-methyl- supplier

Name
2,N-DIHYDROXY-2-METHYL-PROPIONAMIDINE
EINECS
CAS No. 15485-97-9
Density 1.22 g/cm³
Solubility
Melting Point
Formula C₄H₁₀N₂O₂
Boiling Point 276.5 °C at 760 mmHg
Molecular Weight 118.136
Flash Point 121 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Lactamide,2-methyl-, oxime (8CI);
PSA 76.34000
LogP 0.20400

Propanimidamide,N,2-dihydroxy-2-methyl- Specification

The CAS registry number of Propanimidamide,N,2-dihydroxy-2-methyl- is 15485-97-9. It belongs to the product category of Pharmacetical. This chemical is also named as 2,N-Dihydroxy-2-methyl-propionamidine. In addition, its molecular formula is C₄H₁₀N₂O₂ and molecular weight is 118.13. Its systematic name and IUPAC name are the same which is called N',2-dihydroxy-2-methylpropanimidamide.

Physical properties about Propanimidamide,N,2-dihydroxy-2-methyl- are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.34; (5)ACD/KOC (pH 7.4): 9.06; (6)#H bond acceptors: 4; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 3; (9)Index of Refraction: 1.489; (10)Molar Refractivity: 27.8 cm³; (11)Molar Volume: 96.2 cm³; (12)Surface Tension: 43.2 dyne/cm; (13)Density: 1.22 g/cm³; (14)Flash Point: 121 °C; (15)Enthalpy of Vaporization: 59.79 kJ/mol; (16)Boiling Point: 276.5 °C at 760 mmHg; (17)Vapour Pressure: 0.000595 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(C(=NO)N)(C)C
(2)InChI: InChI=1/C4H10N2O2/c1-4(2,7)3(5)6-8/h7-8H,1-2H3,(H2,5,6)
(3)InChIKey: WNNSNZSHDOGSHA-UHFFFAOYAS

Product Name

2,N-DIHYDROXY-2-METHYL-PROPIONAMIDINE

Propanimidamide,N,2-dihydroxy-2-methyl- Specification

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