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43130-12-7

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Basic Information
CAS No.: 43130-12-7
Name: 4,4'-carbonimidoylbis[N,N-diethylaniline] nitrate
Molecular Structure:
Molecular Structure of 43130-12-7 (4,4'-carbonimidoylbis[N,N-diethylaniline] nitrate)
Formula: C21H29N3•HNO3
Molecular Weight: 386.55
Synonyms: 4,4’-carbonimidoylbis[N,N-diethylaniline] nitrate;ETHYLAURAMINENITRATESALT
Density: g/cm3
Boiling Point: 457.8°Cat760mmHg
Flash Point: 230.7°C
Safety: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and HNO3.
PSA: 96.38000
LogP: 5.07040
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  • ETHYL AURAMINE NITRATE

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    43130-12-7

    ETHYL AURAMINE NITRATE

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • ETHYL AURAMINE NITRATE

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    43130-12-7

    ETHYL AURAMINE NITRATE

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • 4,4'-CARBONIMIDOYLBIS[N,N-DIETHYLANILINE] NITRATE

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    43130-12-7

    4,4'-CARBONIMIDOYLBIS[N,N-DIETHYLANILINE] NITRATE

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    4,4'-CARBONIMIDOYLBIS[N,N-DIETHYLANILINE] NITRATEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

    Welcome to Hangzhou Fandachem Co.,Ltd (www.FandaChem.com) Hangzhou Fandachem Co.,Ltd (Fandachem),an experienced and professional China-based Fine Chemical supplier. We supply the

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Chemistry

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):

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 .

Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and HNO3.

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 .