Formamidine supplier | CasNO.463-52-5

Name
formamidine
EINECS
CAS No. 463-52-5
Article Data4
CAS DataBase
Density 1.07 g/cm³
Solubility
Melting Point 81°C
Formula CH₄N₂
Boiling Point 46.3 °C at 760 mmHg
Molecular Weight 44.0562
Flash Point °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Formamidine(6CI,7CI,8CI);Methanoic acid amidine;
PSA 49.87000
LogP 0.35220

Formamidine Specification

The Formamidine is an organic compound with the formula CH₄N₂. The systematic name of this chemical is imidoformamide. With the CAS registry number 463-52-5, it is also named as methanimidamide.

Physical properties about Formamidine are: (1)ACD/LogP: -1.17; (2)ACD/LogD (pH 5.5): -3.17; (3)ACD/LogD (pH 7.4): -3.16; (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: 2; (9)#H bond donors: 3; (10)Polar Surface Area: 15.6 Å²; (11)Index of Refraction: 1.45; (12)Molar Refractivity: 10.97 cm³; (13)Molar Volume: 40.8 cm³; (14)Polarizability: 4.35×10^-24cm³; (15)Surface Tension: 47.5 dyne/cm; (16)Density: 1.07 g/cm³; (17)Enthalpy of Vaporization: 29.01 kJ/mol; (18)Boiling Point: 46.3 °C at 760 mmHg; (19)Vapour Pressure: 337 mmHg at 25°C.

Uses of Formamidine: it can be used to produce 6-Hydroxy-1,4,5,6-tetrahydropyrimidine at temperature of 0 - 10 °C. It will need solvent acetone with reaction time of 30 min. The yield is about 84%.

Formamidine and propenal can be used to produce 6-Hydroxy-1,4,5,6-tetrahydropyrimidine

You can still convert the following datas into molecular structure:
(1)SMILES: [N@H]=CN
(2)InChI: InChI=1/CH4N2/c2-1-3/h1H,(H3,2,3)
(3)InChIKey: PNKUSGQVOMIXLU-UHFFFAOYAO
(4)Std. InChI: InChI=1S/CH4N2/c2-1-3/h1H,(H3,2,3)
(5)Std. InChIKey: PNKUSGQVOMIXLU-UHFFFAOYSA-N

Product Name

formamidine

Formamidine Specification

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