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Chemical manufacturer | ||||
Name | 3-(1H-Imidazol-4-yl)-2-pyrrolidinamine |
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Synonyms | 3-(1H-imidazol-5-yl)pyrrolidin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H12N4 |
Molecular Weight | 152.20 |
CAS Registry Number | 929102-07-8 |
SMILES | c1c(nc[nH]1)C2CCNC2N |
InChI | 1S/C7H12N4/c8-7-5(1-2-10-7)6-3-9-4-11-6/h3-5,7,10H,1-2,8H2,(H,9,11) |
InChIKey | FTXJOXBANLVAAI-UHFFFAOYSA-N |
Density | 1.189g/cm3 (Cal.) |
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Boiling point | 407.85°C at 760 mmHg (Cal.) |
Flash point | 200.461°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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