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Chemical manufacturer | ||||
Name | (5R)-1-Ethyl-3-Methylhexahydro-5-Pyrimidinamine |
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Synonyms | (R)-1-ethyl-3-methylhexahydropyrimidin-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H17N3 |
Molecular Weight | 143.23 |
CAS Registry Number | 485813-12-5 |
SMILES | N1(CC)C[C@H](N)CN(C)C1 |
InChI | 1S/C7H17N3/c1-3-10-5-7(8)4-9(2)6-10/h7H,3-6,8H2,1-2H3/t7-/m1/s1 |
InChIKey | ABAIBKNBILXBQK-SSDOTTSWSA-N |
Density | 0.932g/cm3 (Cal.) |
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Boiling point | 173.131°C at 760 mmHg (Cal.) |
Flash point | 58.318°C (Cal.) |
Refractive index | 1.474 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5R)-1-Ethyl-3-Methylhexahydro-5-Pyrimidinamine |