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Chemical manufacturer | ||||
Name | (2S)-2-[Bis(2-hydroxyethyl)amino]-1-propanol |
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Synonyms | (S)-2,2'-((1-hydroxypropan-2-yl)azanediyl)diethanol |
Molecular Structure | ![]() |
Molecular Formula | C7H17NO3 |
Molecular Weight | 163.21 |
CAS Registry Number | 756796-52-8 |
SMILES | C[C@@H](CO)N(CCO)CCO |
InChI | 1S/C7H17NO3/c1-7(6-11)8(2-4-9)3-5-10/h7,9-11H,2-6H2,1H3/t7-/m0/s1 |
InChIKey | DNDBXYWKDTXSPJ-ZETCQYMHSA-N |
Density | 1.132g/cm3 (Cal.) |
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Boiling point | 323.423°C at 760 mmHg (Cal.) |
Flash point | 176.81°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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List of Reports Available for (2S)-2-[Bis(2-hydroxyethyl)amino]-1-propanol |