(S)-1-(p-Tolyl)but-3-en-1-amine

Catalog No. :
ACUBZR472
CAS No. :
337908-09-5
Molecular Formula :
C11H15N
Molecular Weight :
161.25

IUPAC Name:(S)-1-(p-tolyl)but-3-en-1-amine

(S)-1-(p-Tolyl)but-3-en-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(S)-1-(p-Tolyl)but-3-en-1-amine
IUPAC Name(S)-1-(p-tolyl)but-3-en-1-amine
MDL No.MFCD18667855
Molecular FormulaC11H15N
Molecular Weight161.25
SMILESC=CC[C@@H](C1=CC=C(C)C=C1)N
InChI KeyMDEULCRXFBSDTP-NSHDSACASA-N
Synonym(S)-1-p-Tolylbut-3-en-1-amine;(1S)-1-(4-METHYLPHENYL)BUT-3-EN-1-AMINE;(S)-1-(4-METHYLPHENYL)BUT-3-EN-1-AMINE;Benzenemethanamine, 4-methyl-α-2-propen-1-yl-, (αS)-
CAS No.337908-09-5

Synthetic Route by SureRoute

1. ACUBZR472 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUBZR472 route product structure diagram
    ACUBZR472337908-09-5
Inquiry

2. ACUBZR472 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUBZR472 route product structure diagram
    ACUBZR472337908-09-5
Inquiry

Comments (0)