(R)-1-(4,5-dihydro-1h-benzo[c]azepin-2(3H)-yl)propan-2-amine

Catalog No. :
ACDZQK089
CAS No. :
1568051-81-9
Molecular Formula :
C13H20N2
Molecular Weight :
204.32

IUPAC Name:(R)-1-(1,3,4,5-tetrahydro-2H-benzo[c]azepin-2-yl)propan-2-amine

(R)-1-(4,5-dihydro-1h-benzo[c]azepin-2(3H)-yl)propan-2-amine structure diagram
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Product Information

Product Name(R)-1-(4,5-dihydro-1h-benzo[c]azepin-2(3H)-yl)propan-2-amine
IUPAC Name(R)-1-(1,3,4,5-tetrahydro-2H-benzo[c]azepin-2-yl)propan-2-amine
Molecular FormulaC13H20N2
Molecular Weight204.32
SMILESC[C@@H](N)CN1CC2=CC=CC=C2CCC1
InChI KeyAWVFWDVKAYHZNO-LLVKDONJSA-N
Synonym(R)-1-(4,5-dihydro-1H-benzo[c]azepin-2(3H)-yl)propan-2-amine(WXC08665);(R)-1-(4,5-dihydro-1H-benzo[c]azepin-2(3H)-yl)propan-2-amine;2H-2-Benzazepine-2-ethanamine, 1,3,4,5-tetrahydro-α-methyl-, (αR)-
CAS No.1568051-81-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACDZQK089 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDZQK089 route product structure diagram
    ACDZQK0891568051-81-9
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2. ACDZQK089 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDZQK089 route product structure diagram
    ACDZQK0891568051-81-9
Inquiry

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