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Chemical manufacturer | ||||
Name | N,N,N',1-Tetramethyl-1H-pyrrole-3,4-diamine |
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Synonyms | N3,N3,N4,1-tetramethyl-1H-pyrrole-3,4-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3 |
Molecular Weight | 153.22 |
CAS Registry Number | 676519-87-2 |
SMILES | CNC1=CN(C=C1N(C)C)C |
InChI | 1S/C8H15N3/c1-9-7-5-11(4)6-8(7)10(2)3/h5-6,9H,1-4H3 |
InChIKey | OIPIQJFHYKVQND-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 260.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 111.3±23.2°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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