-
Name
6-amino-1-propyl-4-{[4-({4-[(1-propylpyridinium-4-yl)amino]phenyl}carbamoyl)phenyl]amino}quinolinium dibromide
- EINECS
- CAS No. 68772-13-4
- Density
- Solubility
- Melting Point
- Formula C33H36N6O•2Br
- Boiling Point
- Molecular Weight 692.57
- Flash Point
- Transport Information
- Appearance
- Safety Poison by intraperitoneal route. See also BROMIDES. Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and Br.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
Quinolinium, 6-amino-1-propyl-4-(p-((p-((1-propylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide Chemical Properties
IUPAC Name: 4-[(6-amino-1-propylquinolin-1-ium-4-yl)amino]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide
Empirical Formula: C33H36Br2N6O
Molecular Weight: 692.4865g/mol
Structure of Quinolinium, 6-amino-1-propyl-4-(p-((p-((1-propylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide (CAS NO.68772-13-4):
.png)
Canonical SMILES: CCC[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)CCC)N.[Br-].[Br-]
InChI: InChI=1S/C33H34N6O.2BrH/c1-3-18-38-20-15-29(16-21-38)35-26-10-12-28(13-11-26)37-33(40)24-5-8-27(9-6-24)36-31-17-22-39(19-4-2)32-14-7-25(34)23-30(31)32;;/h5-17,20-23H,3-4,18-19,34H2,1-2H3,(H,37,40);2*1H
InChIKey: WLRXSJNTLPRVFB-UHFFFAOYSA-N
Quinolinium, 6-amino-1-propyl-4-(p-((p-((1-propylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide Toxicity Data With Reference
| 1. | dnd-mus:lym 680 nmol/L | JMCMAR Journal of Medicinal Chemistry. 22 (1979),134. | ||
| 2. | ipr-mus LD10:10 mg/kg | JMCMAR Journal of Medicinal Chemistry. 22 (1979),134. |
Quinolinium, 6-amino-1-propyl-4-(p-((p-((1-propylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide Safety Profile
Poison by intraperitoneal route. See also BROMIDES. Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and Br.
Quinolinium, 6-amino-1-propyl-4-(p-((p-((1-propylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide Specification
Quinolinium, 6-amino-1-propyl-4-(p-((p-((1-propylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide , its cas register number is 68772-13-4. When heated to decomposition it emits very toxic fumes of NOx and Br.
Related Products
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- Quinolinium, 4-((4-(((4-(2,4-diamino-1-propylpyrimidinium-5-
- Quinolinium, 6-amino-1-ethyl-4-(p-(p-((1-ethylpyridinium-4-yl)amino)benzamido)anilino)-, diiodide
- Quinolinium, 6-amino-1-propyl-4-(p-((p-((1-propylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide
- Quinolinium, 6-amino-4-((3-amino-4-(((4-((1-methylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-1-methyl-, diiodide
- Quinolinium, 6-amino-8-methoxy-1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-, di-p-toluenesulfonate
- Quinolinium, 6-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate
- Quinolinium, 6-methoxy-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate
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