(R)-4-Amino-2-methylbutan-1-ol

Catalog No. :
ACEFAI610
CAS No. :
88390-32-3
Molecular Formula :
C5H13NO
Molecular Weight :
103.17

IUPAC Name:(R)-4-amino-2-methylbutan-1-ol

(R)-4-Amino-2-methylbutan-1-ol structure diagram
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Product Information

Product Name(R)-4-Amino-2-methylbutan-1-ol
IUPAC Name(R)-4-amino-2-methylbutan-1-ol
MDL No.MFCD03093614
Molecular FormulaC5H13NO
Molecular Weight103.17
SMILESOC[C@H](C)CCN
InChI KeyDUAXLVGFFDFSAG-RXMQYKEDSA-N
SynonymMFCD03093614 | (2R)-4-Amino-2-methylbutan-1-ol | (R)-4-amino-2-methyl-butan-1-ol | (R)-4-Amino-2-methylbutan-1-ol | (R)-4-Amino-2-methylbutanol | (R)-4-Amino-2-methyl-1-butanol | (2R)-4-Amino-2-methyl-1-butanol, AldrichCPR | AKOS006337757 | AKOS015855065
CAS No.88390-32-3
PubChem CID11457670

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H314
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P363-P405-P501

Synthetic Route by SureRoute

1. ACEFAI610 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEFAI610 route product structure diagram
    ACEFAI61088390-32-3
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2. ACEFAI610 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEFAI610 route product structure diagram
    ACEFAI61088390-32-3
Inquiry

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