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Home > Encyclopedia > 6,7-Dihydro-6-(2-propen-1-yl)-5H-dibenz[c,e]azepine

6,7-Dihydro-6-(2-propen-1-yl)-5H-dibenz[c,e]azepine

6,7-Dihydro-6-(2-propen-1-yl)-5H-dibenz[c,e]azepine structure

6,7-Dihydro-6-(2-propen-1-yl)-5H-dibenz[c,e]azepine 

structure
  • CAS No:

    146-36-1

  • Formula:

    C17H17N

  • Chemical Name:

    6,7-Dihydro-6-(2-propen-1-yl)-5H-dibenz[c,e]azepine

  • Synonyms:

    5H-Dibenz[c,e]azepine,6,7-dihydro-6-(2-propen-1-yl)-;5H-Dibenz[c,e]azepine,6-allyl-6,7-dihydro-;Azapetine;5H-Dibenz[c,e]azepine,6,7-dihydro-6-(2-propenyl)-;6,7-Dihydro-6-(2-propen-1-yl)-5H-dibenz[c,e]azepine;Ilidar base

Description

Azapetine is a benzazepine.

6,7-Dihydro-6-(2-propen-1-yl)-5H-dibenz[c,e]azepine Basic Attributes

235.32358

235.32

205-667-3

9TTR0UA2KC

DTXSID50163250

C - Cardiovascular system

Characteristics

3.2

3.6

1.0554 (rough estimate)

180-195 °C @ Press: 15 Torr

1.5515 (estimate)

Oral-mouse LD50: 460 mg/kg; peritoneal-mouse LD50: 210 mg/kg

Flammable; burning produces toxic nitrogen oxide fumes

Safety Information

Ventilated, low temperature and dry; stored separately from food materials in warehouse

Toxicity

highly toxic

Drug Information

azapetine

Computed Properties

Molecular Weight:235.32
XLogP3:3.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:235.136099547
Monoisotopic Mass:235.136099547
Topological Polar Surface Area:3.2
Heavy Atom Count:18
Complexity:261
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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