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Chemical manufacturer | ||||
Name | (5R)-5-Amino-5,6,7,8-tetrahydro-2-naphthalenecarbonitrile |
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Synonyms | (1R)-1-aminotetralin-6-carbonitrile; (5R)-5-Amino-5,6,7,8-tétrahydro-2-naphtalènecarbonitrile; (5R)-5-Amino-5,6,7,8-tetrahydro-2-naphthalenecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2 |
Molecular Weight | 172.23 |
CAS Registry Number | 828926-06-3 |
SMILES | c1cc2c(cc1C#N)CCC[C@H]2N |
InChI | 1S/C11H12N2/c12-7-8-4-5-10-9(6-8)2-1-3-11(10)13/h4-6,11H,1-3,13H2/t11-/m1/s1 |
InChIKey | IGJCZZMPAPFDGB-LLVKDONJSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 317.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 145.5±27.9°C (Cal.) |
Refractive index | 1.597 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (5R)-5-Amino-5,6,7,8-tetrahydro-2-naphthalenecarbonitrile |