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Chemical manufacturer since 2002 | ||||
Name | N-(2-Aminoethyl)-N-(4-Nitrophenyl)Amine |
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Synonyms | 2-[(4-Nitrophenyl)Amino]Ethylammonium; Zinc03877833; 1,2-Ethanediamine, N-(4-Nitrophenyl)-, Monohydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C8H12N3O2 |
Molecular Weight | 182.20 |
CAS Registry Number | 6332-77-0 |
SMILES | C1=C(NCC[NH3+])C=CC(=C1)[N+](=O)[O-] |
InChI | 1S/C8H11N3O2/c9-5-6-10-7-1-3-8(4-2-7)11(12)13/h1-4,10H,5-6,9H2/p+1 |
InChIKey | CGTJUSQJKFEMEI-UHFFFAOYSA-O |
Boiling point | 371.758°C at 760 mmHg (Cal.) |
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Flash point | 178.633°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(2-Aminoethyl)-N-(4-Nitrophenyl)Amine |