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Chemical manufacturer | ||||
Name | 4-(2-Aminoethanimidoyl)phenol |
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Synonyms | 4-(2-amino-1-iminoethyl)phenol |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 731744-89-1 |
SMILES | c1cc(ccc1C(=N)CN)O |
InChI | 1S/C8H10N2O/c9-5-8(10)6-1-3-7(11)4-2-6/h1-4,10-11H,5,9H2 |
InChIKey | IECAQMZXPPSDHH-UHFFFAOYSA-N |
Density | 1.216g/cm3 (Cal.) |
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Boiling point | 318.152°C at 760 mmHg (Cal.) |
Flash point | 146.214°C (Cal.) |
Refractive index | 1.587 (Cal.) |
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