Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N2O.2ClH |
| Molecular Weight | 265.179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.COC1=CC=CC(=C1)N2CCNCC2
InChI
InChIKey=UKUNKQNESKRETR-UHFFFAOYSA-N
InChI=1S/C11H16N2O.2ClH/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13;;/h2-4,9,12H,5-8H2,1H3;2*1H
Approval Year
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230-189-7
Created by
admin on Sat Dec 16 11:38:08 UTC 2023 , Edited by admin on Sat Dec 16 11:38:08 UTC 2023
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66266
Created by
admin on Sat Dec 16 11:38:08 UTC 2023 , Edited by admin on Sat Dec 16 11:38:08 UTC 2023
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Q0T82QHG7N
Created by
admin on Sat Dec 16 11:38:08 UTC 2023 , Edited by admin on Sat Dec 16 11:38:08 UTC 2023
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6968-76-9
Created by
admin on Sat Dec 16 11:38:08 UTC 2023 , Edited by admin on Sat Dec 16 11:38:08 UTC 2023
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70849-62-6
Created by
admin on Sat Dec 16 11:38:08 UTC 2023 , Edited by admin on Sat Dec 16 11:38:08 UTC 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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DTXSID20219975
Created by
admin on Sat Dec 16 11:38:08 UTC 2023 , Edited by admin on Sat Dec 16 11:38:08 UTC 2023
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81429
Created by
admin on Sat Dec 16 11:38:08 UTC 2023 , Edited by admin on Sat Dec 16 11:38:08 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
