1-(4-Aminophenyl)-1,2,4-triazole

Modify Date: 2024-01-02 08:34:19

1-(4-Aminophenyl)-1,2,4-triazole Structure
1-(4-Aminophenyl)-1,2,4-triazole structure
Common Name 1-(4-Aminophenyl)-1,2,4-triazole
CAS Number 6523-49-5 Molecular Weight 160.176
Density 1.3±0.1 g/cm3 Boiling Point 375.3±44.0 °C at 760 mmHg
Molecular Formula C8H8N4 Melting Point 142ºC
MSDS N/A Flash Point 180.8±28.4 °C

 Names

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

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 375.3±44.0 °C at 760 mmHg
Melting Point 142ºC
Molecular Formula C8H8N4
Molecular Weight 160.176
Flash Point 180.8±28.4 °C
Exact Mass 160.074890
PSA 56.73000
LogP 0.04
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.689
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi
Risk Phrases R36/37/38
Safety Phrases 26-36/37/39
HS Code 2933990090

 Precursor & DownStream

Precursor  2

DownStream  0

 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

MFCD00171470
4-(1H-1,2,4-Triazol-1-yl)aniline
Phenylamine, 4-[1,2,4]triazol-1-yl-
4-(1,2,4-triazol-1-yl)aniline
Benzenamine, 4-(1H-1,2,4-triazol-1-yl)-
1-(4-Aminophenyl)-1,2,4-triazole