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Chemical manufacturer | ||||
Name | 3-Amino-5,7,7-trimethyloctanoic acid |
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Synonyms | 3-AMINO-5,7,7-TRIMETHYL-OCTANOICACID; MFCD06205962 |
Molecular Structure | ![]() |
Molecular Formula | C11H23NO2 |
Molecular Weight | 201.31 |
CAS Registry Number | 773122-45-5 |
SMILES | CC(CC(CC(=O)O)N)CC(C)(C)C |
InChI | 1S/C11H23NO2/c1-8(7-11(2,3)4)5-9(12)6-10(13)14/h8-9H,5-7,12H2,1-4H3,(H,13,14) |
InChIKey | SPLJOHIHQABPRC-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 304.1±25.0°C at 760 mmHg (Cal.) |
Flash point | 137.7±23.2°C (Cal.) |
Refractive index | 1.466 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Amino-5,7,7-trimethyloctanoic acid |