| CAS Number | 944561-44-8 |
| Catalog Number | AG00II6L(AGN-PC-0WCXZ6) |
| Chemical Name | 2-[2-(2-Propynyloxy)Ethoxy]Ethylamine |
| IUPAC Name | 2-(2-prop-2-ynoxyethoxy)ethanamine |
| InChI | InChI=1S/C7H13NO2/c1-2-4-9-6-7-10-5-3-8/h1H,3-8H2 |
| InChI Key | GVHLQHHQXWSDDM-UHFFFAOYSA-N |
| MDL Number | MFCD19160595 |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.1836 |
| SMILES | C(C#C)OCCOCCN |
| Synonyms | 2-[2-(2-Propynyloxy)ethoxy]ethylamine,
944561-44-8,
Propargyl-PEG2-amine,
Propyne-PEG2-NH2,
Propyne-PEG2-amine,
SCHEMBL563252,
BIPG1723,
GVHLQHHQXWSDDM-UHFFFAOYSA-N,
FCH932465,
MFCD19160595,
ZINC74495643,
2-[2-(Propargyloxy)ethoxy]ethylamine,
AKOS006238607,
2-(2-(prop-2-ynyloxy)ethoxy)ethanamine,
AK192668,
BP-22519,
DS-10346,
CS-0044012,
P2225,
3-[2-(2-AMINOETHOXY)ETHOXY]PROP-1-YNE,
2-(2-(prop-2-yn-1-yloxy)ethoxy)ethan-1-amine,
|
| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.186g/mol |
| Monoisotopic Mass | 143.095g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 44.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H315-H319-H335
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Packing Group
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\N
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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\N
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Certificate of Analysis
Lot Number