(±)-2-Aminobutan-1-ol ≥97%

Danger

Synonyms: 2-Aminobutan-1-ol, (±)-2-Amino-1-butanol

A43804-500ML A43804-100ML
220103-298EA 136.77 USD
220103-298 220103-297
(±)-2-Aminobutan-1-ol ≥97%
(±)-2-Aminobutan-1-ol
Formula: C₄H₁₁NO
MW: 89.14 g/mol
Boiling Pt: 176 °C (1013 hPa)
Melting Pt: –2 °C
Density: 0.944 g/cm³ (20 °C)
Flash Pt: 91 °C
Storage Temperature: Ambient
MDL Number: MFCD00008095
CAS Number: 96-20-8
EINECS: 202-488-2
UN: 2735
ADR: 8,III
Merck Index: 13,00426

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