-
Name
1,2-Ethanediamine, N-(2-chloropropyl)-N'-(2-methoxy-9-acridinyl)-,
- EINECS
- CAS No. 77846-96-9
- Density
- Solubility
- Melting Point
- Formula C19H22ClN3O•2ClH•1/2H2O
- Boiling Point
- Molecular Weight 425.79
- Flash Point
- Transport Information
- Appearance
- Safety Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
1,2-Ethanediamine, N-(2-chloropropyl)-N'-(2-methoxy-9-acridinyl)-, Chemical Properties
Molecular Structure of 1,2-Ethanediamine, N-(2-chloropropyl)-N'-(2-methoxy-9-acridinyl)-, (CAS NO.77846-96-9):.png)
Molecular Formula: C38H50Cl6N6O3
Molecular Weight: 851.56 g/mol
Classification Code: Drug / Therapeutic Agent ; Mutation data
IUPAC: N'-(2-chloropropyl)-N-(2-methoxyacridin-9-yl)ethane-1,2-diamine hydrate tetrahydrochloride
Synonyms: 9-((2-((2-Chloropropyl)amino)ethyl)amino)-2-methoxyacridine dihydrochloride hemihydrate ; Acridine, 9-((2-((2-chloropropyl)amino)ethyl)amino)-2-methoxy-, dihydrochloride, hemihydrate ; ICR 442
CAS:77846-96-9
Polar Surface Area: 28.6 ?2
Flash Point: 283 °C
Enthalpy of Vaporization: 82.29 kJ/mol
Boiling Point: 544.3 °C at 760 mmHg
Vapour Pressure: 6.59E-12 mmHg at 25°C
1,2-Ethanediamine, N-(2-chloropropyl)-N'-(2-methoxy-9-acridinyl)-, Toxicity Data With Reference
Toxicity information of 1,2-Ethanediamine, N-(2-chloropropyl)-N'-(2-methoxy-9-acridinyl)-, (CAS NO.77846-96-9):
| 1. | mmo-sat 5 µg/plate | JMCMAR Journal of Medicinal Chemistry. 15 (1972),739. | ||
| 2. | ipr-mus LD20:64 mg/kg | JMCMAR Journal of Medicinal Chemistry. 15 (1972),739. |
1,2-Ethanediamine, N-(2-chloropropyl)-N'-(2-methoxy-9-acridinyl)-, Safety Profile
Poison by intraperitoneal route. Mutation data reported. When heated to decomposition 1,2-Ethanediamine, N-(2-chloropropyl)-N'-(2-methoxy-9-acridinyl)-, (CAS NO.77846-96-9) emits very toxic fumes of Cl− and NOx.
Related Products
- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 77847-30-4
- 77847-85-9
- 7784-82-9
- 778-48-3
- 77-85-0
- 7785-20-8
- 7785-21-9
- 7785-23-1
- 7785-26-4
- 7785-33-3
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View