(S)-N-(1-Phenylethyl)but-3-en-1-amine

Catalog No. :
ACNJMK603
CAS No. :
114963-47-2
Molecular Formula :
C12H17N
Molecular Weight :
175.27

IUPAC Name:(S)-N-(1-phenylethyl)but-3-en-1-amine

(S)-N-(1-Phenylethyl)but-3-en-1-amine structure diagram
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Product Information

Product Name(S)-N-(1-Phenylethyl)but-3-en-1-amine
IUPAC Name(S)-N-(1-phenylethyl)but-3-en-1-amine
Molecular FormulaC12H17N
Molecular Weight175.27
SMILESC=CCCN[C@H](C1=CC=CC=C1)C
InChI KeyBXQDWPXPKVWDGU-NSHDSACASA-N
SynonymN-[(1S)-1-phenylethyl]but-3-en-1-amine;N-(3-butenyl)-N-[(S)-1-phenylethyl]amine;Benzenemethanamine, N-3-buten-1-yl-α-methyl-, (αS)-
CAS No.114963-47-2

Synthetic Route by SureRoute

1. ACNJMK603 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACNJMK603 route product structure diagram
    ACNJMK603114963-47-2
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2. ACNJMK603 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACNJMK603 route product structure diagram
    ACNJMK603114963-47-2
Inquiry

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