(1S)-3-methyl-1-(2-methylphenyl)butan-1-amine

Catalog No. :
ACEYKV742
CAS No. :
1549710-06-6
Molecular Formula :
C12H19N
Molecular Weight :
177.29

IUPAC Name:(S)-3-methyl-1-(o-tolyl)butan-1-amine

(1S)-3-methyl-1-(2-methylphenyl)butan-1-amine structure diagram
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Product Information

Product Name(1S)-3-methyl-1-(2-methylphenyl)butan-1-amine
IUPAC Name(S)-3-methyl-1-(o-tolyl)butan-1-amine
MDL No.MFCD29076115
Molecular FormulaC12H19N
Molecular Weight177.29
SMILESCC(C[C@H](N)C1=CC=CC=C1C)C
InChI KeyJLSPINKVLBVMGK-LBPRGKRZSA-N
Synonym(1S)-3-METHYL-1-(2-METHYLPHENYL)BUTAN-1-AMINE;Benzenemethanamine, 2-methyl-α-(2-methylpropyl)-, (αS)-
CAS No.1549710-06-6

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. ACEYKV742 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEYKV742 route product structure diagram
    ACEYKV7421549710-06-6
Inquiry

2. ACEYKV742 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEYKV742 route product structure diagram
    ACEYKV7421549710-06-6
Inquiry

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