Basic Information | Post buying leads | Suppliers |
Name |
9-(2,2-Dibutylhydrazino)acridine monohydrochloride |
EINECS | N/A |
CAS No. | 28846-39-1 | Density | g/cm3 |
PSA | 28.16000 | LogP | 6.49210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C21H27 N3 . Cl H | Boiling Point | 477.6°Cat760mmHg |
Molecular Weight | 357.97 | Flash Point | 242.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, HCl, and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | A poison by ingestion. | |
Synonyms |
Acridine,9-(2,2-dibutylhydrazino)-, monohydrochloride (8CI) |
Empirical FormulaStructure of 9-(2,2-Dibutylhydrazino)acridine monohydrochloride (CAS NO.28846-39-1): C21H28ClN3
Molecular Weight: 357.9201
Flash Point: 242.6 °C
Enthalpy of Vaporization: 74.15 kJ/mol
Boiling Point: 477.6 °C at 760 mmHg
Vapour Pressure: 2.77E-09 mmHg at 25 °C
Structure of 9-(2,2-Dibutylhydrazino)acridine monohydrochloride (CAS NO.28846-39-1):
IUPAC Name: 2-Acridin-9-yl-1,1-dibutylhydrazine hydrochloride
Canonical SMILES: CCCCN(CCCC)NC1=C2C=CC=CC2=NC3=CC=CC=C31.Cl
InChI: InChI=1S/C21H27N3.ClH/c1-3-5-15-24(16-6-4-2)23-21-17-11-7-9-13-19(17)22-20-14-10-8-12-18(20)21;/h7-14H,3-6,15-16H2,1-2H3,(H,22,23);1H
InChIKey: CNGCNUMAUOLSRU-UHFFFAOYSA-N
1. | orl-rat LDLo:25 mg/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3712943 . |
A poison by ingestion. When heated to decomposition 9-(2,2-Dibutylhydrazino)acridine monohydrochloride (CAS NO.28846-39-1) emits toxic vapors of NOx, HCl, and Cl−.
9-(2,2-Dibutylhydrazino)acridine monohydrochloride , its cas register number is 28846-39-1. It also can be called Acridine, 9-(2,2-dibutylhydrazino)-, monohydrochloride ; and LS-14333 .