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Home > Encyclopedia > 5-(3-CHLORO-PROPYL)-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE

5-(3-CHLORO-PROPYL)-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE

5-(3-CHLORO-PROPYL)-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE structure

5-(3-CHLORO-PROPYL)-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE 

structure
  • CAS No:

    16036-79-6

  • Formula:

    C17H18ClN

  • Chemical Name:

    5-(3-CHLORO-PROPYL)-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE

  • Synonyms:

    5-(3-chloropropyl)-10,11-dihydro-5h-dibenzo[b,f]azepine;5-(3-Chloropropyl)-10,11-dihydro-5H-dibenz[b,f]azepine;NSC145945;SCHEMBL3749292;11-(3-chloropropyl)-5,6-dihydrobenzo[b][1]benzazepine;CTK4D0419;DTXSID40301700;5-(3-chloro-propyl)-10,11-dihydro-5h-dibenzo[b,f]azepine;ZINC1728462;AKOS030240052

Description

Grey Solid

5-(3-CHLORO-PROPYL)-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE Basic Attributes

271.788

271.113

145945

DTXSID40301700

Characteristics

3.2

5.9

1.130±0.06 g/cm3(Predicted)

43-45°C

401.5±44.0 °C(Predicted)

Refrigerator

5-(3-CHLORO-PROPYL)-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE Use and Manufacturing

A dibenzazepine derivative for the synthesis of many pain, anti-inflammatory and psychopharmacological agents.

Computed Properties

Molecular Weight:271.8
XLogP3:5.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:271.1127773
Monoisotopic Mass:271.1127773
Topological Polar Surface Area:3.2
Heavy Atom Count:19
Complexity:256
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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