Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide hydrochloride |
EINECS | 607-432-4 |
CAS No. | 247584-10-7 | Density | 1.394 g/cm3 |
PSA | 71.77000 | LogP | 0.20890 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H15ClN4O | Boiling Point | 325.9 °C at 760 mmHg |
Molecular Weight | 218.686 | Flash Point | 150.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Pyrazole-5-carboxamide,4-amino-1-methyl-3-propyl-, monohydrochloride (9CI); |
Article Data | 2 |
1-methyl-4-nitro-3-propyl-1H-pyrazole-5 carboxamide
isopropyl alcohol
4-amino-1-methyl-3-n-propylpyrazole-5-carboxamide hydrochloride
Conditions | Yield |
---|---|
With hydrazine hydrate In water |
4-amino-1-methyl-3-n-propylpyrazole-5-carboxamide hydrochloride
2-bromo-3-thiophene carboxylic acid chloride
C13H15BrN4O2S
Conditions | Yield |
---|---|
With triethylamine In pyridine; dichloromethane for 2h; Heating; |
The 1H-Pyrazole-5-carboxamide,4-amino-1-methyl-3-propyl-, hydrochloride (1:1), with the CAS registry number 247584-10-7, is also known as 4-Amino-1-Methyl-3-n-Propyl-1H-Pyrazole-5-Carboxamide HCl. This chemical's molecular formula is C8H15ClN4O and molecular weight is 218.6839. Its systematic name is called 4-amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide hydrochloride (1:1).
Physical properties of 1H-Pyrazole-5-carboxamide,4-amino-1-methyl-3-propyl-, hydrochloride (1:1): (1)ACD/LogP: -0.08; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 22; (5)ACD/KOC (pH 7.4): 22; (6)#H bond acceptors: 5; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 4; (9)Flash Point: 150.9 °C; (10)Enthalpy of Vaporization: 56.81 kJ/mol; (11)Boiling Point: 325.9 °C at 760 mmHg; (12)Vapour Pressure: 0.000223 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1c(N)c(nn1C)CCC)N.Cl
(2)InChI: InChI=1/C8H14N4O.ClH/c1-3-4-5-6(9)7(8(10)13)12(2)11-5;/h3-4,9H2,1-2H3,(H2,10,13);1H
(3)InChIKey: TWAOVUDRQJPVDF-UHFFFAOYAI