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Chemical manufacturer | ||||
Name | (2S,4S)-3,3-Dimethylbicyclo[2.2.1]Heptane-1,2-Diamine |
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Synonyms | (1S,2S,4S)-3,3-dimethylbicyclo[2.2.1]heptane-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2 |
Molecular Weight | 154.25 |
CAS Registry Number | 401929-50-8 |
SMILES | CC1([C@H]2CC[C@](C2)([C@H]1N)N)C |
InChI | 1S/C9H18N2/c1-8(2)6-3-4-9(11,5-6)7(8)10/h6-7H,3-5,10-11H2,1-2H3/t6-,7-,9-/m0/s1 |
InChIKey | QBNSDCDYOGZSDP-ZKWXMUAHSA-N |
Density | 1.005g/cm3 (Cal.) |
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Boiling point | 205.209°C at 760 mmHg (Cal.) |
Flash point | 89.869°C (Cal.) |
Refractive index | 1.52 (Cal.) |
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List of Reports Available for (2S,4S)-3,3-Dimethylbicyclo[2.2.1]Heptane-1,2-Diamine |