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Chemical manufacturer | ||||
Name | N-[(4-Ethoxybenzyl)Oxy]Methanetriamine |
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Synonyms | (((4-ethoxybenzyl)oxy)amino)methanediamine |
Molecular Structure | ![]() |
Molecular Formula | C10H17N3O2 |
Molecular Weight | 211.26 |
CAS Registry Number | 326472-60-0 |
SMILES | CCOc1ccc(cc1)CONC(N)N |
InChI | 1S/C10H17N3O2/c1-2-14-9-5-3-8(4-6-9)7-15-13-10(11)12/h3-6,10,13H,2,7,11-12H2,1H3 |
InChIKey | OUIIJQFQWXOXSI-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 328.357°C at 760 mmHg (Cal.) |
Flash point | 152.385°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for N-[(4-Ethoxybenzyl)Oxy]Methanetriamine |