Account 1-(4-Chlorophenyl)-2-((3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)(methyl)amino)ethan-1-one
- Catalog No. :
- ACBAIT482
- CAS No. :
- 23047-25-8
- Molecular Formula :
- C26H27ClN2O
- Molecular Weight :
- 418.97
IUPAC Name:1-(4-chlorophenyl)-2-((3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)(methyl)amino)ethan-1-one
![1-(4-Chlorophenyl)-2-((3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)(methyl)amino)ethan-1-one structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg99%$54.00Login to see priceInquiryInquiry
50mg99%$134.00Login to see priceIn stockInquiry
100mg99%$161.00Login to see priceIn stockInquiry
250mg99%$264.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 1-(4-Chlorophenyl)-2-((3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)(methyl)amino)ethan-1-one |
|---|---|
| IUPAC Name | 1-(4-chlorophenyl)-2-((3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)(methyl)amino)ethan-1-one |
| MDL No. | MFCD00865465 |
| Molecular Formula | C26H27ClN2O |
| Molecular Weight | 418.97 |
| SMILES | O=C(C1=CC=C(Cl)C=C1)CN(CCCN2C3=CC=CC=C3CCC4=CC=CC=C42)C |
| InChI Key | SAPNXPWPAUFAJU-UHFFFAOYSA-N |
| Synonym | 1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]methylamino}ethanone | Gamanil | HMS3413F21 | Lopramine | J-014957 | DB 2182 | Ethanone, 1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]- | Lof |
| CAS No. | 23047-25-8 |
| PubChem CID | 3947 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P264-P273-P304+P340+P312-P403+P233-P501
