![10,11-Dihydro-5H-dibenzo[b,f]azepine (Iminodibenzyl)](https://static.cymitquimica.com/products/86/img/MM0076.06.png "Click to enlarge")
10,11-Dihydro-5H-dibenzo[b,f]azepine (Iminodibenzyl)
CAS: 494-19-9
Ref. 86-MM0076.06
| 25mg | 372.00 € | ||
| 100mg | 508.00 € |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
10,11-Dihydro-5H-dibenzo[b,f]azepine (Iminodibenzyl)
Synonyms:
- Trimipramine Maleate Imp. B (EP)
- Trimipramine Imp. B (EP)
- Iminodibenzyl
- 10,11-Dihydro-5H-dibenzo[b,f]azepine
- Clomipramine Hydrochloride Imp. E (EP)
- Trimipramine Maleate Imp. F (EP)
- Carbamazepine Imp. E (EP)
- Carbamazepine Impurity E
- Clomipramine Hydrochloride Impurity E
- Trimipramine Maleate Impurity F
- See more synonyms
- Clomipramine Impurity E
- Trimipramine Impurity F
- 10,11-Dihydro-5H-dibenz[b,f]azepine
- 10,11-Dihydrodibenz[b,f]azepine
- 10,11-Dihydroiminostilbene
- 10,11-dihydro-5H-dibenzo[b,f]azepine
- 2,2′-Iminobibenzyl
- 2,2′-Iminodibenzyl
- 5H-Dibenz[b,f]azepine, 10,11-dihydro-
- Iminobibenzyl
- NSC 72110
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
195.26
Formula:
C14H13N
Color/Form:
Neat
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:
InChIKey=ZSMRRZONCYIFNB-UHFFFAOYSA-N
SMILES:
c1ccc2c(c1)CCc1ccccc1N2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0076.06 10,11-Dihydro-5H-dibenzo[b,f]azepine (Iminodibenzyl)
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
