(S)-3-Methyl-1-(pyrrolidin-1-yl)butan-2-amine

Catalog No. :
ACAHFN289
CAS No. :
115201-32-6
Molecular Formula :
C9H20N2
Molecular Weight :
156.27

IUPAC Name:(S)-3-Methyl-1-(pyrrolidin-1-yl)butan-2-amine

(S)-3-Methyl-1-(pyrrolidin-1-yl)butan-2-amine structure diagram
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Product Information

Product Name(S)-3-Methyl-1-(pyrrolidin-1-yl)butan-2-amine
IUPAC Name(S)-3-Methyl-1-(pyrrolidin-1-yl)butan-2-amine
MDL No.MFCD09723254
Molecular FormulaC9H20N2
Molecular Weight156.27
SMILESN[C@@H](C(C)C)CN1CCCC1
InChI KeyYFGHMMMMWUCNNO-SECBINFHSA-N
Synonym1-Pyrrolidineethanamine, α-(1-methylethyl)-, (αS)-;(S)-3-methyl-1-(pyrrolidin-1-yl)butan-2-amine
CAS No.115201-32-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACAHFN289 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAHFN289 route product structure diagram
    ACAHFN289115201-32-6
Inquiry

2. ACAHFN289 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAHFN289 route product structure diagram
    ACAHFN289115201-32-6
Inquiry

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