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+1 (650) 278-9963 | |||
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Chemical manufacturer since 2002 | ||||
Name | 2,2'-Ethylenedianiline |
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Synonyms | [2-[2-(2-Aminophenyl)Ethyl]Phenyl]Amine; Zinc00243037; Oprea1_102764 |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2 |
Molecular Weight | 212.29 |
CAS Registry Number | 34124-14-6 |
EINECS | 251-837-5 |
SMILES | C2=C(CCC1=CC=CC=C1N)C(=CC=C2)N |
InChI | 1S/C14H16N2/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-8H,9-10,15-16H2 |
InChIKey | ZYHQGITXIJDDKC-UHFFFAOYSA-N |
Density | 1.132g/cm3 (Cal.) |
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Melting point | 74°C (Expl.) |
Boiling point | 382.414°C at 760 mmHg (Cal.) |
Flash point | 221.013°C (Cal.) |
SDS | Available |
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(1) | R. S. Narasegowda, S. M. Malathy Sony, S. Mondal, B. Nagaraj, H. S. Yathirajan, T. Narasimhamurthy, P. Charles, M. N. Ponnuswamy, M. Nethaji and R. S. Rathore. 2,2'-Diaminodibenzyl: a rare case of crystallographically non-compliant molecular symmetry, Acta Cryst. (2005). E61, o843-o845 |
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Market Analysis Reports |
List of Reports Available for 2,2'-Ethylenedianiline |