3-(1,2,4-Triazol-1-yl)aniline

Modify Date: 2024-01-03 12:08:18

3-(1,2,4-Triazol-1-yl)aniline Structure
3-(1,2,4-Triazol-1-yl)aniline structure
Common Name 3-(1,2,4-Triazol-1-yl)aniline
CAS Number 176032-78-3 Molecular Weight 160.176
Density 1.3±0.1 g/cm3 Boiling Point 394.5±44.0 °C at 760 mmHg
Molecular Formula C8H8N4 Melting Point 102ºC
MSDS N/A Flash Point 192.4±28.4 °C

 Names

Name 3-(1H-1,2,4-Triazol-1-yl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 394.5±44.0 °C at 760 mmHg
Melting Point 102ºC
Molecular Formula C8H8N4
Molecular Weight 160.176
Flash Point 192.4±28.4 °C
Exact Mass 160.074890
PSA 56.73000
LogP 0.04
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.689
Storage condition 2-8°C

 Safety Information

Hazard Codes Xn
Risk Phrases 11-20/21/22-36/37/38
Safety Phrases 16-26-36/37/39
RIDADR UN 2926
HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

Benzenamine, 3-(1H-1,2,4-triazol-1-yl)-
3-(1H-1,2,4-TRIAZOL-1-YL)ANILINE
3-(1,2,4-triazol-1-yl)aniline
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