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Name |
5-(4-Methylbenzyl)-4H-1,2,4-triazol-3-amine |
EINECS | N/A |
CAS No. | 502685-85-0 | Density | 1.237 |
PSA | 68.32000 | LogP | 1.21620 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12 N4 | Boiling Point | 440.5°C at 760 mmHg |
Molecular Weight | 188.232 | Flash Point | 250.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-1,2,4-Triazol-3-amine,5-[(4-methylphenyl)methyl]- (9CI) |
Molecular Structure of 5-(4-Methylbenzyl)-4H-1,2,4-triazol-3-amine (CAS NO.502685-85-0):
Systematic Name: 5-(4-Methylbenzyl)-1H-1,2,4-triazol-3-amine
SMILES: n1c(nnc1Cc2ccc(cc2)C)N
InChI: InChI=1/C10H12N4/c1-7-2-4-8(5-3-7)6-9-12-10(11)14-13-9/h2-5H,6H2,1H3,(H3,11,12,13,14)
InChIKey: MAXTXOZCSOWIAN-UHFFFAOYAI
Empirical Formula: C10H12N4
Molecular Weight: 188.2291
Nominal Mass: 188
Average Mass: 188.2291
Monoisotopic Mass: 188.106196
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 2
Index of Refraction: 1.646
Molar Refractivity: 55.24 cm3
Molar Volume: 152.1 cm3
Surface Tension: 63.6 dyne/cm
Density: 1.237 g/cm3
Flash Point: 250.4 °C
Enthalpy of Vaporization: 69.76 kJ/mol
Boiling Point: 440.5 °C at 760 mmHg
Vapour Pressure: 5.86E-08 mmHg at 25 °C
5-(4-Methylbenzyl)-4H-1,2,4-triazol-3-amine (CAS NO.502685-85-0), its Synonyms are 4H-1,2,4-Triazol-3-amine, 5-[(4-methylphenyl)methyl]- ; 3-(4-Methylbenzyl)-1H-1,2,4-triazol-5-ylamine ; 5-[(4-Methylphenyl)methyl]-4H-1,2,4-triazol-3-amine .