(2S)-2-Amino-N,N,3,3-tetramethylbutanamide

Catalog No. :
ACOZLF810
CAS No. :
198422-08-1
Molecular Formula :
C8H18N2O
Molecular Weight :
158.24

IUPAC Name:(S)-2-amino-N,N,3,3-tetramethylbutanamide

(2S)-2-Amino-N,N,3,3-tetramethylbutanamide structure diagram
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Product Information

Product Name(2S)-2-Amino-N,N,3,3-tetramethylbutanamide
IUPAC Name(S)-2-amino-N,N,3,3-tetramethylbutanamide
MDL No.MFCD14590436
Molecular FormulaC8H18N2O
Molecular Weight158.24
SMILESCC(C)(C)[C@H](N)C(N(C)C)=O
InChI KeyWQLVEAXQSUHALO-ZCFIWIBFSA-N
Synonym(2S)-2-Amino-N,N,3,3-tetramethylbutanamide;(S)-2-Amino-N,N,3,3-tetramethylbutanamide;Butanamide, 2-amino-N,N,3,3-tetramethyl-, (2S)-
CAS No.198422-08-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362

Synthetic Route by SureRoute

1. ACOZLF810 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOZLF810 route product structure diagram
    ACOZLF810198422-08-1
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2. ACOZLF810 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOZLF810 route product structure diagram
    ACOZLF810198422-08-1
Inquiry

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