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2-Phenylazepane
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2-Phenylazepane

CAS: 3466-82-8

Ref. TR-P319450

50mg
118.00 €
100mg
183.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
2-Phenylazepane
Controlled Product
Synonyms:
  • Hexahydro-2-phenyl-1H-azepine
  • 2-Phenyl-hexamethylenimine
  • 2-Phenylhexahydroazepine
  • 2-Phenylperhydroazepine
  • (2R)-2-phenylazepanium
  • (2S)-2-phenylazepanium
  • 1H-Azepine, hexahydro-2-phenyl-
  • 2-(4-Fluorophenyl)Azepane
  • 2-Phenylazepan
  • Hexamethylenimine, 2-phenyl-
  • See more synonyms
  • hexahydro-2-phenyl-1H-Azepine
Description:

Applications Can be used in the preparation of pyrrolylphenylsulfonates as dopamine D3 antagonists as well as in the preparation of substituted amidothiophene derivatives for use as 11-β-HSD1 inhibitors.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
175.27
Formula:
C12H17N
Purity:
>90%
Color/Form:
Colourless To Dark Red
InChI:
InChI=1S/C18H22N4O3/c1-3-25-17(23)9-11-22(16-6-4-5-10-21-16)18(24)13-7-8-15(20-2)14(19)12-13/h4-8,10,12,20H,3,9,11,19H2,1-2H3
InChI key:
InChIKey=PCPATNZTKBOKOY-UHFFFAOYSA-N
SMILES:
CCOC(=O)CCN(C(=O)c1ccc(NC)c(N)c1)c1ccccn1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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