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Chemical manufacturer | ||||
Name | 2-(Aminomethyl)-D-Norleucine |
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Synonyms | (S)-2-amino-2-(aminomethyl)hexanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H16N2O2 |
Molecular Weight | 160.21 |
CAS Registry Number | 160557-06-2 |
SMILES | CCCC[C@](CN)(C(=O)O)N |
InChI | 1S/C7H16N2O2/c1-2-3-4-7(9,5-8)6(10)11/h2-5,8-9H2,1H3,(H,10,11)/t7-/m0/s1 |
InChIKey | HXSNPVWLUKAODT-ZETCQYMHSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 306.427°C at 760 mmHg (Cal.) |
Flash point | 139.122°C (Cal.) |
Refractive index | 1.501 (Cal.) |
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List of Reports Available for 2-(Aminomethyl)-D-Norleucine |