2-(1H-Pyrazol-1-yl)aniline

Modify Date: 2024-01-02 11:47:27

2-(1H-Pyrazol-1-yl)aniline Structure
2-(1H-Pyrazol-1-yl)aniline structure
Common Name 2-(1H-Pyrazol-1-yl)aniline
CAS Number 54705-91-8 Molecular Weight 159.188
Density 1.2±0.1 g/cm3 Boiling Point 305.4±15.0 °C at 760 mmHg
Molecular Formula C9H9N3 Melting Point 44-46ºC
MSDS USA Flash Point 138.5±20.4 °C

 Names

Name 2-pyrazol-1-ylaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 305.4±15.0 °C at 760 mmHg
Melting Point 44-46ºC
Molecular Formula C9H9N3
Molecular Weight 159.188
Flash Point 138.5±20.4 °C
Exact Mass 159.079651
PSA 43.84000
LogP 1.27
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.641

 Safety Information

Hazard Codes Xi
Risk Phrases R36/37/38
Safety Phrases S26-S37/39
RIDADR NONH for all modes of transport
HS Code 2933199090

 Customs

HS Code 2933199090
Summary 2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

aminophenylpyrazole
2,6-DICHLOROPURINE,CRM STANDARD
2-pyrazolylphenylamine
2-PYRAZOL-1-YL-PHENYLAMINE
2-(1H-Pyrazol-1-yl)aniline
Benzenamine, 2-(1H-pyrazol-1-yl)-
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