Name | N,N'-Bis(2-Aminopropyl)Ethylenediamine |
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Synonyms | [(2S)-2-Aminopropyl]-[2-[[(2S)-2-Aminopropyl]Amino]Ethyl]Amine; 1,2-Propanediamine, N1,N1'-1,2-Ethanediylbis-; N,N'-Bis(2-Amino-1-Propyl)Ethanediamine |
Molecular Structure | ![]() |
Molecular Formula | C8H22N4 |
Molecular Weight | 174.29 |
CAS Registry Number | 50985-30-3 |
SMILES | [C@H](N)(CNCCNC[C@@H](N)C)C |
InChI | 1S/C8H22N4/c1-7(9)5-11-3-4-12-6-8(2)10/h7-8,11-12H,3-6,9-10H2,1-2H3/t7-,8+ |
InChIKey | NZNLWMMWMCQCIE-OCAPTIKFSA-N |
Density | 0.935g/cm3 (Cal.) |
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Boiling point | 279.926°C at 760 mmHg (Cal.) |
Flash point | 142.687°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N'-Bis(2-Aminopropyl)Ethylenediamine |