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Chemical manufacturer | ||||
Name | (2R)-2,5-Indanediamine |
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Synonyms | (R)-2,3-dihydro-1H-indene-2,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.21 |
CAS Registry Number | 370861-69-1 |
SMILES | c1cc2c(cc1N)C[C@@H](C2)N |
InChI | 1S/C9H12N2/c10-8-2-1-6-3-9(11)5-7(6)4-8/h1-2,4,9H,3,5,10-11H2/t9-/m1/s1 |
InChIKey | FZOKDSSCQAFGDX-SECBINFHSA-N |
Density | 1.155g/cm3 (Cal.) |
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Boiling point | 308.916°C at 760 mmHg (Cal.) |
Flash point | 166.62°C (Cal.) |
Refractive index | 1.639 (Cal.) |
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List of Reports Available for (2R)-2,5-Indanediamine |