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Chemical manufacturer | ||||
Name | 4-Amino-3-(cyclopentylamino)benzonitrile |
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Synonyms | 4-amino-3-(cyclopentylamino)benzonitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3 |
Molecular Weight | 201.27 |
CAS Registry Number | 864275-10-5 |
SMILES | c1cc(c(cc1C#N)NC2CCCC2)N |
InChI | 1S/C12H15N3/c13-8-9-5-6-11(14)12(7-9)15-10-3-1-2-4-10/h5-7,10,15H,1-4,14H2 |
InChIKey | VQBRGQVSELSRHK-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 395.659°C at 760 mmHg (Cal.) |
Flash point | 193.088°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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