Basic Information | Post buying leads | Suppliers |
Name |
1H-Pyrazole-3-methanamine,1,5-dimethyl- |
EINECS | N/A |
CAS No. | 423768-52-9 | Density | 1.12 g/cm3 |
PSA | 43.84000 | LogP | 0.88750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H11N3 | Boiling Point | 229.3 °C at 760 mmHg |
Molecular Weight | 125.173 | Flash Point | 92.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
C:Corrosive; |
|
Molecular Structure | Hazard Symbols | C | |
Synonyms |
1,5-Dimethyl-1H-pyrazole-3-methanamine;3-(Aminomethyl)-1,5-dimethyl-1H-pyrazole;3-Aminomethyl-1,5-dimethylpyrazole;[(1,5-Dimethyl-1H-pyrazol-3-yl)methyl]amine; |
The 1H-Pyrazole-3-methanamine, 1, 5-dimethyl-, with the CAS registry number of 423768-52-9, is also known as (1, 5-Dimethylpyrazol-3-yl)methylamine. It belongs to the product category of Pyrazole. This chemical's molecular formula is C6H11N3 and molecular weight is 125.17. What's more, its systematic name is called 1-(1, 5-Dimethyl-1H-pyrazol-3-yl)methanamine. Besides, this chemical may destroy living tissue on contact.
Physical properties about 1H-Pyrazole-3-methanamine, 1, 5-dimethyl- are: (1)ACD/LogP: -0.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.98; (4)ACD/LogD (pH 7.4): -1.28; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.14; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 21.06 Å2; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 36.19 cm3; (15)Molar Volume: 110.8 cm3; (16)Surface Tension: 39 dyne/cm; (17)Density: 1.12 g/cm3; (18)Flash Point: 92.5 °C; (19)Enthalpy of Vaporization: 46.59 kJ/mol; (20)Boiling Point: 229.3 °C at 760 mmHg; (21)Vapour Pressure: 0.0701 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1c(cc(n1C)C)CN
(2) InChI: InChI=1/C6H11N3/c1-5-3-6(4-7)8-9(5)2/h3H,4,7H2,1-2H3
(3) InChIKey: JGYXJOBBROGMLL-UHFFFAOYAZ