1-(4'-bromo-4-biphenylyl)-1-(4-chlorophenyl)-3-dimethylaminoprop-1-ene (CAS 49857-37-6) — formula C23H21BrClN, molecular weight 426.8; category organic chemicals.
1-(4'-bromo-4-biphenylyl)-1-(4-chlorophenyl)-3-dimethylaminoprop-1-ene (CAS 49857-37-6) is a chemical raw material in the organic chemicals category. Its molecular formula C23H21BrClN comprises 23 C, 21 H, 1 Br, 1 Cl, 1 N atoms. Its molecular weight is about 426.8. Reported physicochemical data: LogP about 7.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 49857-37-6 |
|---|---|
| Molecular Formula | C23H21BrClN |
| Molecular Weight | 426.8 |
| LogP | 7.2 |
| Category | Organic Chemicals |
1-(4'-bromo-4-biphenylyl)-1-(4-chlorophenyl)-3-dimethylaminoprop-1-ene is a carbon-based organic compound with CAS registry number 49857-37-6 and molecular formula C23H21BrClN (molecular weight 426.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 49857-37-6
Its molecular formula C23H21BrClN comprises 23 C, 21 H, 1 Br, 1 Cl, 1 N atoms.
Also known as: 1-(4'-bromo-4-biphenylyl)-1-(4-chlorophenyl)-3-dimethylaminoprop-1-ene · 1-(4'-溴-4-联苯基)-1-(4-氯苯基)-3-二甲氨基丙-1-烯
Category: organic chemicals
The CAS registry number of 1-(4'-bromo-4-biphenylyl)-1-(4-chlorophenyl)-3-dimethylaminoprop-1-ene is 49857-37-6.
Molecular formula C23H21BrClN, molecular weight 426.8.
It is also registered under: 1-(4'-bromo-4-biphenylyl)-1-(4-chlorophenyl)-3-dimethylaminoprop-1-ene, 1-(4'-溴-4-联苯基)-1-(4-氯苯基)-3-二甲氨基丙-1-烯.
Category: Organic Chemicals.
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Independent reference data for 1-(4'-bromo-4-biphenylyl)-1-(4-chlorophenyl)-3-dimethylaminoprop-1-ene (CAS 49857-37-6), compiled from public chemistry databases.
| CAS Number | 49857-37-6 |
|---|---|
| PubChem CID | 6443785 |
| Molecular Formula | C23H21BrClN |
| IUPAC Name | (E)-3-[4-(4-bromophenyl)phenyl]-3-(4-chlorophenyl)-N,N-dimethylprop-2-en-1-amine |
| UNII (FDA) | 8W5J9A29K6 |
| Molecular Weight | 426.8 |
|---|---|
| XLogP3 | 7.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 425.05459 |
| Monoisotopic Mass | 425.05459 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 26 |
BBCDA; 49857-37-6; 1-(4'-Bromo-4-biphenylyl)-1-(4-chlorophenyl)-3-dimethylaminoprop-1-ene; 2-Propen-1-amine, 3-(4'-bromo(1,1'-biphenyl)-4-yl)-3-(4-chlorophenyl)-N,N-dimethyl-, (E)-; 2-Propen-1-amine, 3-(4'-bromo[1,1'-biphenyl]-4-yl)-3-(4-chlorophenyl)-N,N-dimethyl-, (E)-; RefChem:74355; (E)-3-[4-(4-bromophenyl)phenyl]-3-(4-chlorophenyl)-N,N-dimethylprop-2-en-1-amine; SCHEMBL30084679; 8W5J9A29K6; (e)-1-(4'-bromo-4-biphenylyl)-1-(4-chlorophenyl)-3-dimethylaminoprop-1-ene; (E)-3-(4'-Bromo[1,1'-biphenyl]-4-yl)-3-(4-chlorophenyl)-N,N-dimethylallylamine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.