Basic Information | Post buying leads | Suppliers |
Name |
1-Piperazineacetamide,4-[4,4-bis(4-fluorophenyl)butyl]-N-(4-phenylcyclohexyl)-, dihydrochloride,trans- (9CI) |
EINECS | N/A |
CAS No. | 63698-37-3 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C34H41 F2 N3 O . 2 Cl H | Boiling Point | N/A |
Molecular Weight | 618.70 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of F−, NOx, and HCl. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Molecular Formula: C34H41F2N3O ·2ClH
Molecular Weight: 618.70
The Cas Register Number of 1-Piperazineacetamide,4-[4,4-bis(4-fluorophenyl)butyl]-N-(4-phenylcyclohexyl)-, dihydrochloride,trans- is 63698-37-3. The chemical synonyms of 1-Piperazineacetamide,4-[4,4-bis(4-fluorophenyl)butyl]-N-(4-phenylcyclohexyl)-, dihydrochloride,trans- (CAS NO.63698-37-3) are Acetamide, 2-(4-(4,4-bis(p-fluorophenyl)butyl)piperazinyl)-N-(4' -phenylcyclohexyl)-, dihydrochloride, (E)- and trans-2-(4-(4,4-Bis(p-fluorophenyl)butyl)piperazinyl)-N-(4'-phenylcycloh exyl)acetamide . The molecular structure of 1-Piperazineacetamide,4-[4,4-bis(4-fluorophenyl)butyl]-N-(4-phenylcyclohexyl)-, dihydrochloride,trans- (CAS NO.63698-37-3) is.
1-Piperazineacetamide,4-[4,4-bis(4-fluorophenyl)butyl]-N-(4-phenylcyclohexyl)-, dihydrochloride,trans- (CAS NO.63698-37-3) is used in organic synthesis .
1. | orl-rat LD50:301 mg/kg | FRPSAX Farmaco, Edizione Scientifica. 32 (1977),461. | ||
2. | ipr-rat LD50:108 mg/kg | FRPSAX Farmaco, Edizione Scientifica. 32 (1977),461. |
Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of F−, NOx, and HCl.