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| Name |
1-Methyl-1H-1,2,4-triazole-5-methanamine |
EINECS | 604-604-1 |
| CAS No. | 244639-03-0 | Density | 1.33g/cm3 |
| PSA | 56.73000 | LogP | -0.02590 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H8N4 | Boiling Point | 268.3 °C at 760 mmHg |
| Molecular Weight | 112.13 | Flash Point | 116.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Methyl-1H-1,2,4-triazole-5-methanamine; |
1-Methyl-1H-1,2,4-triazole-5-methanamine Specification
The 1-Methyl-1H-1,2,4-triazole-5-methanamine with the CAS number 244639-03-0 is also called 1H-1,2,4-Triazole-5-methanamine,1-methyl-. The systematic name is (2-methyl-1,2,4-triazol-3-yl)methanamine. Its molecular formula is C4H8N4. The product category is API intermediates.
The properties of the 1-Methyl-1H-1,2,4-triazole-5-methanamine are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 2.13; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 56.73Å2; (10)Index of Refraction: 1.637; (11)Molar Refractivity: 30.21 cm3; (12)Molar Volume: 84.1 cm3; (13)Polarizability: 11.97×10-24cm3; (14)Surface Tension: 53.1 dyne/cm; (15)Enthalpy of Vaporization: 50.64 kJ/mol; (16)Vapour Pressure: 0.00774 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cn1c(ncn1)CN
(2)InChI: InChI=1/C4H8N4/c1-8-4(2-5)6-3-7-8/h3H,2,5H2,1H3
(3)InChIKey: UYDIYTPFKQIUCB-UHFFFAOYAW
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