2-[2-(Ethylamino)ethoxy]ethan-1-ol - CAS 106007-99-2
Catalog: |
BB072970 |
Product Name: |
2-[2-(Ethylamino)ethoxy]ethan-1-ol |
CAS: |
106007-99-2 |
Synonyms: |
2-[2-(ethylamino)ethoxy]ethan-1-ol; 2-[2-(ethylamino)ethoxy]ethanol; Ethanol, 2-[2-(ethylamino)ethoxy]- |
IUPAC Name: | 2-[2-(ethylamino)ethoxy]ethanol |
Description: | 2-[2-(ethylamino)ethoxy]ethan-1-ol (cas# 106007-99-2) is a useful research chemical. |
Molecular Weight: | 133.19 |
Molecular Formula: | C6H15NO2 |
Canonical SMILES: | CCNCCOCCO |
InChI: | InChI=1S/C6H15NO2/c1-2-7-3-5-9-6-4-8/h7-8H,2-6H2,1H3 |
InChI Key: | CQRNPUSDYPNGDN-UHFFFAOYSA-N |
Solubility: | Chloroform (Sparingly), DMSO (Slightly) |
Appearance: | Colourless Oil |
Storage: | 4°C, Inert atmosphere |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, and P501 |
Signal Word: | Danger |
Complexity: | 50.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 133.110278721 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 133.110278721 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 41.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.7 |
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