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Chemical manufacturer | ||||
Name | (2Z)-2-(Ethylimino)-3-methyl-1-imidazolidinamine |
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Synonyms | (Z)-2-(ethylimino)-3-methylimidazolidin-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H14N4 |
Molecular Weight | 142.20 |
CAS Registry Number | 744185-81-7 |
SMILES | CC/N=C\1/N(CCN1N)C |
InChI | 1S/C6H14N4/c1-3-8-6-9(2)4-5-10(6)7/h3-5,7H2,1-2H3/b8-6- |
InChIKey | NQUJAHWQHIBKIR-VURMDHGXSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 222.32°C at 760 mmHg (Cal.) |
Flash point | 88.256°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-2-(Ethylimino)-3-methyl-1-imidazolidinamine |