Basic Information | Post buying leads | Suppliers |
Name |
1H-Pyrazole-3-methaneamine dihydrochloride |
EINECS | N/A |
CAS No. | 1037237-32-3 | Density | N/A |
PSA | 54.70000 | LogP | 2.17270 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H9Cl2N3 | Boiling Point | 329.5 °C at 760 mmHg |
Molecular Weight | 170.04 | Flash Point | 153.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Aminomethyl-2H-pyrazole dihydrochloride;1-H-Pyrazole-3-methaneamine dihydrochloride; |
The 1H-Pyrazole-5-methanamine,hydrochloride (1:2), with the CAS registry number 1037237-32-3, is also known as 3-Aminomethyl-2H-pyrazole dihydrochloride. This chemical's molecular formula is C4H9Cl2N3 and molecular weight is 170.04. What's more, its IUPAC name is 1H-pyrazol-5-ylmethanamine dihydrochloride.
Physical properties of 1H-Pyrazole-5-methanamine,hydrochloride (1:2) are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 54.7 Å2; (6)Flash Point: 153.1 °C; (7)Enthalpy of Vaporization: 58.34 kJ/mol; (8)Boiling Point: 329.5 °C at 760 mmHg; (9)Vapour Pressure: 0.000127 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.NCc1ccnn1
(2)Std. InChI: InChI=1S/C4H7N3.2ClH/c5-3-4-1-2-6-7-4;;/h1-2H,3,5H2,(H,6,7);2*1H
(3)Std. InChIKey: ZQIIUAXAEOUVGI-UHFFFAOYSA-N