(S)-1-(1H-pyrazol-3-yl)ethan-1-amine

Catalog No. :
ACLUHZ470
CAS No. :
1268522-33-3
Molecular Formula :
C5H9N3
Molecular Weight :
111.08

IUPAC Name:(S)-1-(1H-pyrazol-3-yl)ethan-1-amine

(S)-1-(1H-pyrazol-3-yl)ethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(1H-pyrazol-3-yl)ethan-1-amine
IUPAC Name(S)-1-(1H-pyrazol-3-yl)ethan-1-amine
MDL No.MFCD18632782
Molecular FormulaC5H9N3
Molecular Weight111.08
SMILESC[C@@H](C1=NNC=C1)N
InChI KeyIVZCHEJTIUBJPM-BYPYZUCNSA-N
Synonym(S)-1-(1H-pyrazol-3-yl)ethanaMine;1H-Pyrazole-3-methanamine, α-methyl-, (αS)-;(S)-1-(1H-Pyrazol-3-yl)ethan-1-amine;(1s)-1-(1h-pyrazol-5-yl)ethanamine
CAS No.1268522-33-3

Safety Data

Pictogram
Corrosive
Signal Word
Gefahr
Hazard Statement(s)
H314
Precautionary Statement(s)
P280-P305+P351+P338-P310

Synthetic Route by SureRoute

1. ACLUHZ470 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLUHZ470 route product structure diagram
    ACLUHZ4701268522-33-3
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2. ACLUHZ470 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLUHZ470 route product structure diagram
    ACLUHZ4701268522-33-3
Inquiry

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