Molecular Structure:
CCD No.:CCD01080320
1-(2-AMINOETHOXY)-4-PROPOXYBENZENE
Formula:C11 H17 N O2
MolWeight:195.26
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| Product Name： | 1-(2-AMINOETHOXY)-4-PROPOXYBENZENE |
| English Synonyms： | 1-(2-AMINOETHOXY)-4-PROPOXYBENZENE |
| MDL Number.： | MFCD11174661 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCOc1ccc(cc1)OCCN |
| InChi： | InChI=1S/C11H17NO2/c1-2-8-13-10-3-5-11(6-4-10)14-9-7-12/h3-6H,2,7-9,12H2,1H3 |
| InChiKey： | InChIKey=AWWNJJNBDQSCRG-UHFFFAOYSA-N |
Basic Information
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