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Chemical manufacturer | ||||
Name | (1S)-5,7-Dimethyl-1,2,3,4-Tetrahydro-1-Naphthalenamine |
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Synonyms | (S)-5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H17N |
Molecular Weight | 175.27 |
CAS Registry Number | 459142-40-6 |
SMILES | Cc1cc(c2c(c1)[C@H](CCC2)N)C |
InChI | 1S/C12H17N/c1-8-6-9(2)10-4-3-5-12(13)11(10)7-8/h6-7,12H,3-5,13H2,1-2H3/t12-/m0/s1 |
InChIKey | AFGINELSVWJKHB-LBPRGKRZSA-N |
Density | 0.994g/cm3 (Cal.) |
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Boiling point | 284.251°C at 760 mmHg (Cal.) |
Flash point | 130.133°C (Cal.) |
Refractive index | 1.551 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-5,7-Dimethyl-1,2,3,4-Tetrahydro-1-Naphthalenamine |