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| Name |
Ethyl auramine nitrate |
EINECS | N/A |
| CAS No. | 43130-12-7 | Density | g/cm3 |
| PSA | 96.38000 | LogP | 5.07040 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C21H29N3•HNO3 | Boiling Point | 457.8°Cat760mmHg |
| Molecular Weight | 386.55 | Flash Point | 230.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and HNO3. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4,4’-carbonimidoylbis[N,N-diethylaniline] nitrate;ETHYLAURAMINENITRATESALT |
Ethyl auramine nitrate Chemical Properties
IUPAC Name: 4-[4-(diethylamino)benzenecarboximidoyl]-N,N-diethylaniline; nitric acid
Empirical Formula: C21H30N4O3
Molecular Weight: 386.4879g/mol
EINECS: 256-110-6
Flash Point: 230.7 °C
Enthalpy of Vaporization: 71.8 kJ/mol
Boiling Point: 457.8 °C at 760 mmHg
Vapour Pressure: 1.44E-08 mmHg at 25°C
Classification Code: Mutation data
Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(CC)CC.[N+](=O)(O)[O-]
InChI: InChI=1S/C21H29N3.HNO3/c1-5-23(6-2)19-13-9-17(10-14-19)21(22)18-11-15-20(16-12-18)24(7-3)8-4;2-1(3)4/h9-16,22H,5-8H2,1-4H3;(H,2,3,4)
InChIKey: WNBXUYFVFDUMAU-UHFFFAOYSA-N
Structure of Ethyl auramine nitrate (CAS NO.43130-12-7):
Ethyl auramine nitrate Toxicity Data With Reference
| 1. | mor-orl-rat 21,840 mg/kg | EPASR* United States Environmental Protection Agency, Office of Pesticides and Toxic Substances. (U.S. Environmental Protection Agency, 401M St., S.W., Washington, DC 20460) History Unknown 8EHQ-0588-0730 . |
Ethyl auramine nitrate Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and HNO3.
Ethyl auramine nitrate Specification
Ethyl auramine nitrate , its cas register number is 43130-12-7. It also can be called 4,4'-Carbonimidoylbis(N,N-diethylbenzenamine) mononitrate ; EINECS 256-110-6 ; Nitrate salt of ethyl auramine .
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