Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Pyrrole-2-carboximidamide |
EINECS | N/A |
CAS No. | 105533-75-3 | Density | 1.324 g/cm3 |
PSA | 64.40000 | LogP | 0.54970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H7N3 | Boiling Point | 268.794 °C at 760 mmHg |
Molecular Weight | 109.13 | Flash Point | 116.363 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-pyrrole-2-carboximidamide;2-pyrrolylidenemethanediamine;1H-pyrrol-2-carboximidamide;2-pyrrolecarboxamidine; |
Article Data | 2 |
The 1H-Pyrrole-2-carboximidamide has the CAS registry number 105533-75-3. This chemical's molecular formula is C5H7N3 and molecular weight is 109.13. What's more, its systematic name is also 1H-pyrrole-2-carboximidamide.
Physical properties of 1H-Pyrrole-2-carboximidamide are: (1)ACD/LogP: 0.17; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/KOC (pH 5.5): 1; (5)#H bond acceptors: 3; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 65.66 Å2; (9)Index of Refraction: 1.646; (10)Molar Refractivity: 29.918 cm3; (11)Molar Volume: 82.411 cm3; (12)Polarizability: 11.86×10-24cm3; (13)Surface Tension: 57.239 dyne/cm; (14)Density: 1.324 g/cm3; (15)Flash Point: 116.363 °C; (16)Enthalpy of Vaporization: 50.689 kJ/mol; (17)Boiling Point: 268.794 °C at 760 mmHg; (18)Vapour Pressure: 0.008 mmHg at 25°C.
Uses of 1H-Pyrrole-2-carboximidamide: it can be used to produce 5-phenyl-2-(1H-pyrrol-2-yl)-pyrimidine by heating. It will need reagent NaOEt and solvent ethanol with the reaction time of 2 hours. The yield is about 45%.
You can still convert the following datas into molecular structure:
(1)SMILES: NC(=N)c1cccn1
(2)InChI: InChI=1S/C5H7N3/c6-5(7)4-2-1-3-8-4/h1-3,8H,(H3,6,7)
(3)InChIKey: FSUPKDUNLKQBCN-UHFFFAOYSA-N