Hexahydro-α,α-diphenyl-1H-azepine-1-butanamide

CAS Registry Number®

3691-21-2
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CAS Name

Hexahydro-α,α-diphenyl-1H-azepine-1-butanamide

Molecular Formula

C22H28N2O

Molecular Mass

336.47

Cite this Page

Hexahydro-α,α-diphenyl-1H-azepine-1-butanamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3691-21-2 (retrieved 2024-05-18) (CAS RN: 3691-21-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    142.5 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C22H28N2O/c23-21(25)22(19-11-5-3-6-12-19,20-13-7-4-8-14-20)15-18-24-16-9-1-2-10-17-24/h3-8,11-14H,1-2,9-10,15-18H2,(H2,23,25)

InChIKey

InChIKey=SLJXUJZUTPFXRJ-UHFFFAOYSA-N

SMILES

C(CCN1CCCCCC1)(C(N)=O)(C2=CC=CC=C2)C3=CC=CC=C3

Canonical SMILES

O=C(N)C(C=1C=CC=CC1)(C=2C=CC=CC2)CCN3CCCCCC3

Other Names for this Substance

  • 1H-Azepine-1-butanamide, hexahydro-α,α-diphenyl-
  • 1H-Azepine-1-butyramide, hexahydro-α,α-diphenyl-
  • Hexahydro-α,α-diphenyl-1H-azepine-1-butanamide
  • 2,2-Diphenyl-4-(hexamethyleneimino)butyramide
  • Hexahydro-α,α-diphenyl-1H-azepine-1-butyramide

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