7-(Benzyloxy)-2,3,4,5-tetrahydro-1H-benzo[b]azepine

Catalog No. :
ACCMMG435
CAS No. :
1416372-08-1
Molecular Formula :
C17H19NO
Molecular Weight :
253.35

IUPAC Name:7-(benzyloxy)-2,3,4,5-tetrahydro-1H-benzo[b]azepine

7-(Benzyloxy)-2,3,4,5-tetrahydro-1H-benzo[b]azepine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name7-(Benzyloxy)-2,3,4,5-tetrahydro-1H-benzo[b]azepine
IUPAC Name7-(benzyloxy)-2,3,4,5-tetrahydro-1H-benzo[b]azepine
MDL No.MFCD21337883
Molecular FormulaC17H19NO
Molecular Weight253.35
SMILESC12=CC=C(OCC3=CC=CC=C3)C=C1CCCCN2
InChI KeyWFVIROBPMUDMMG-UHFFFAOYSA-N
Synonym2,3,4,5-Tetrahydro-7-(phenylmethoxy)-1H-1-benzazepine;7-(benzyloxy)-2,3,4,5-tetrahydro-1H-benzo[b]azepine;1H-1-Benzazepine, 2,3,4,5-tetrahydro-7-(phenylmethoxy)-
CAS No.1416372-08-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACCMMG435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCMMG435 route product structure diagram
    ACCMMG4351416372-08-1
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2. ACCMMG435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCMMG435 route product structure diagram
    ACCMMG4351416372-08-1
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