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Chemical manufacturer | ||||
Name | (4R)-4-Methylazepan-2-Imine |
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Synonyms | (R)-5-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2 |
Molecular Weight | 126.20 |
CAS Registry Number | 219477-77-7 |
SMILES | N=C1C[C@H](C)CCCN1 |
InChI | 1S/C7H14N2/c1-6-3-2-4-9-7(8)5-6/h6H,2-5H2,1H3,(H2,8,9)/t6-/m1/s1 |
InChIKey | DXYQDDACRUQCCU-ZCFIWIBFSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 170.714°C at 760 mmHg (Cal.) |
Flash point | 57.046°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for (4R)-4-Methylazepan-2-Imine |