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10,11-Dihydro-5H-dibenzo[b,f]azepine
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10,11-Dihydro-5H-dibenzo[b,f]azepine

CAS: 494-19-9

Ref. AN-AG00350N

25g
21.00 €
50g
34.00 €
100g
44.00 €
500g
101.00 €
1000g
197.00 €
Estimated delivery in United States, on Thursday 16 May 2024

Product Information

Name:
10,11-Dihydro-5H-dibenzo[b,f]azepine
Synonyms:
  • dibenzylamine
  • dibenzylamine acetate
  • dibenzylamine hydrochloride
  • iminodibenzyl
  • Iminodibenzyl
  • 10,11-Dihydro-5H-dibenz[b,f]azepine
  • Iminobibenzyl
  • 2,2'-Iminodibenzyl
  • 2,2'-Iminobibenzyl
  • 5H-Dibenz[b,f]azepine, 10,11-dihydro-
  • See more synonyms
  • 10,11-Dihydro-5-dibenz(b,f)azepine
  • 6,11-dihydro-5H-benzo[b][1]benzazepine
  • 10,11-Dihydrodibenz(b,f)azepine
  • 10,11-Dihydro-5H-dibenz(b,f)azepine
  • 5H-Dibenz(b,f)azepine, 10,11-dihydro-
  • 10,11-Dihydrodibenz[b,f]azepine
  • Iminodibenzyl, 97%
  • Iminodibenyl
  • 2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene
  • 2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaene
  • Iminodibenzyyl
  • 10,f]azepine
  • 10H,11H-dibenzo[b,f]azepine
  • 5H-Dibenz[b, 10,11-dihydro-
  • 10,11-Dihydro-5H-dibenz [b,f]azepine
  • 5H-Dibenz[b,f]azepine,10,11-dihydro-
  • 5H,10H,11H-dibenzo[b,f]azaperhydroepine
  • 5H-Dibenzo[b,f]azepine, 10,11-dihydro-
  • 10,11-Dihydro-5H-dibenz[b,f]azepine, 97%
  • 10,11-Dihydro-5H-dibenzo[b,f]azepine (Iminodibenzyl)
  • Iminodibenzyl (10,11-Dihydro-5H-dibenzo[b,f]azepine)
  • 2-Azatricyclo[9.4.0.0 {3,8}]pentadeca- 1(11),3,5,7,12,14-hexaene
  • 2-azatricyclo[9.4.0.0(3),]pentadeca-1(15),3,5,7,11,13-hexaene
  • 2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaene
  • 2-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
  • Iminodibenzyl, Pharmaceutical Secondary Standard; Certified Reference Material
  • 10,11-Dihydroiminostilbene
  • 10,11-dihydro-5H-dibenzo[b,f]azepine
  • 2,2′-Iminobibenzyl
  • 2,2′-Iminodibenzyl
  • NSC 72110
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
195.2597
Formula:
C14H13N
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2
InChI key:
ZSMRRZONCYIFNB-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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