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3-Amino-5-acetyliminodibenzyl

3-Amino-5-acetyliminodibenzyl Struktur
84803-67-8
CAS-Nr.
84803-67-8
Englisch Name:
3-Amino-5-acetyliminodibenzyl
Synonyma:
Einecs 284-194-4;TIMTEC-BB SBB011967;3-Amine-5-acetyliminodibenzyl;3-Amino-5-acetyliminodibenzyl;5-Acetyl-3-Aminoiminodibenzyl;5-ACETYL-3-AMINO-10,11-DIHYDRODIBENZO[B,F]AZEPINE;5-ACETYL-10,11-DIHYDRO-5H-DIBENZ[B,F]AZEPIN-3-AMINE;5-Acetyl-3-amino-10,11-dihydro-5H-dibenz[b,f]azepine;5-ACETYL-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-3-AMINE;1-(3-AMINO-10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE
CBNumber:
CB2193869
Summenformel:
C16H16N2O
Molgewicht:
252.31
MOL-Datei:
84803-67-8.mol
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3-Amino-5-acetyliminodibenzyl Eigenschaften

Schmelzpunkt:
142.0～153.0℃
Siedepunkt:
523.9±50.0 °C(Predicted)
Dichte
1.210±0.06 g/cm3(Predicted)
pka
4?+-.0.20(Predicted)
CAS Datenbank
84803-67-8(CAS DataBase Reference)

Sicherheit

3-Amino-5-acetyliminodibenzyl Chemische Eigenschaften,Einsatz,Produktion Methoden

3-Amino-5-acetyliminodibenzyl Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

10,11-Dihydro-5H-dibenzo[b,f]azepin-3-aMine

3-Amino-5-acetyliminodibenzyl Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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84803-67-8()Verwandte Suche:

Iminodi(essigsure) Betain Acetylferrocen 2,4-Pentandion Bis(2-ethylhexyl)-amin Diethanolamin ALTRENOGEST Iminodiacetonitril N,N'-Ethylenbis[N-acetylacetamid] Glycin Acetylchlorid 2,6-Dimethyloct-7-en-2-ol 10,11-Dihydro-5H-dibenz[b,f]azepin 5-Acetyl-10,11-dihydro-3-nitro-5H-dibenz[b,f]azepin 2-Aminobenzylchloride COCO AMINE AMINO ACIDS
  • TIMTEC-BB SBB011967
  • 1-(3-AMINO-10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE
  • 5-ACETYL-10,11-DIHYDRO-5H-DIBENZ[B,F]AZEPIN-3-AMINE
  • 5-ACETYL-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-3-AMINE
  • 5-ACETYL-3-AMINO-10,11-DIHYDRODIBENZO[B,F]AZEPINE
  • 5-Acetyl-3-Aminoiminodibenzyl
  • 1-(3-amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone
  • 3-Amino-5-acetyliminodibenzyl
  • 3-Amine-5-acetyliminodibenzyl
  • 1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone
  • 5-Acetyl-3-amino-10,11-dihydro-5H-dibenz[b,f]azepine
  • Einecs 284-194-4
  • Ethanone, 1-(3-amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)-
  • 1-(3-Amino-6,7-dihydro-5H-dibenzo[b,d]azepin-5-yl)ethanone
  • 84803-67-8
  • C16H18N2O
  • C16H16NO
  • API intermediates
  • (intermediate of chloroimipramine hcl)
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