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2-(5-Methyl-1h-pyrazol-1-yl)ethan-1-amine
2-(5-Methyl-pyrazol-1-yl)-ethylamine
CAS: 101395-72-6
Molecular Formula: C6H11N3
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Biochemical reagent
2-(5-Methyl-1h-pyrazol-1-yl)ethan-1-amine
2-(5-Methyl-1h-pyrazol-1-yl)ethan-1-amine -
Names and Identifiers
Name
2-(5-Methyl-pyrazol-1-yl)-ethylamine
Synonyms
AKOS B023879
ART-CHEM-BB B023879
TIMTEC-BB SBB009660
ASINEX-REAG BAS 08209383
1H-Pyrazole-1-ethanamine, 5-methyl-
2-(5-Methyl-pyrazol-1-yl)-ethylamine
2-(5-METHYL-PYRAZOL-1-YL)-ETHYLAMINE
2-(5-Methyl-1H-pyrazol-1-yl)ethanamine
2-(5-Methyl-1h-pyrazol-1-yl)ethan-1-amine
CAS
101395-72-6
2-(5-Methyl-1h-pyrazol-1-yl)ethan-1-amine -
Physico-chemical Properties
Molecular Formula
C6H11N3
Molar Mass
125.17
Density
1.047 g/cm3
Boling Point
68 °C(Press: 1 Torr)
pKa
8.97±0.10(Predicted)
Storage Condition
2-8°C
Sensitive
Irritant
MDL
MFCD05053631
2-(5-Methyl-1h-pyrazol-1-yl)ethan-1-amine -
Risk and Safety
Hazard Symbols
Xi - Irritant
Hazard Class
IRRITANT
2-(5-Methyl-1h-pyrazol-1-yl)ethan-1-amine structural formula
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2-(5-Methyl-1h-pyrazol-1-yl)ethan-1-amine
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