Name | 2-(Ethylideneamino)Ethanamine |
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Synonyms | 1,2-Ethanediamine, N1-ethylidene-; 2-(Ethylidenamino)ethanamin |
Molecular Structure | ![]() |
Molecular Formula | C4H10N2 |
Molecular Weight | 86.14 |
CAS Registry Number | 144697-33-6 |
SMILES | CC=NCCN |
InChI | 1S/C4H10N2/c1-2-6-4-3-5/h2H,3-5H2,1H3 |
InChIKey | HRHJLRPSINDGJF-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 157.4±32.0°C at 760 mmHg (Cal.) |
Flash point | 49.0±25.1°C (Cal.) |
Refractive index | 1.444 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Ethylideneamino)Ethanamine |