HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 2771663Generated: October 24, 2026
1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)-
N1-Cinnamylbenzene-1,2-diamine · N-(3-Phenylprop-2-enyl)benzene-1,2-diamine · N-(3-Phenylprop-2-en-1-yl)benzene-1,2-diamine · 1,2-Benzenediamine, N1-(3-phenyl-2-propen-1-yl)- · N1-[(2Z)-3-phenylprop-2-en-1-yl]benzene-1,2-diamine
https://huagongshe.com/en/chemical/2771663
Identifiers & Physical Properties
| CAS No. | 130964-01-1 |
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| Molecular formula | C15H16N2 |
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| Average molar mass | 224.3 g/mol |
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| Monoisotopic mass | 224.13134851 g/mol |
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| SMILES | Nc1ccccc1NCC=Cc1ccccc1 |
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| InChIKey | UJTDSOLEQLKCHP-UHFFFAOYSA-N |
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| PubChem CID | 2771663 |
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| DTXSID | DTXSID90378003 |
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Chemical & Physical Properties
| XLogP | 3.4 |
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| Topological polar surface area | 38.1 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 2 |
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| Rotatable bonds | 4 |
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| Heavy atoms | 17 |
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| Formal charge | 0 |
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| Complexity | 231 |
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| Boiling point | 432.451±38.00 °C(Press: 760.00 Torr)(predicted) |
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| Density | 1.141±0.06 g/cm3(Temp: 25 °CPress: 760 Torr)(predicted) |
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| pKa (acidity coefficient) | 5.391±0.10(predicted) |
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| Hazard symbols | T |
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