Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H22N2O2 |
Molecular Weight | 190.2832 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCOCCN(C)CCO
InChI
InChIKey=NCUPDIHWMQEDPR-UHFFFAOYSA-N
InChI=1S/C9H22N2O2/c1-10(2)5-8-13-9-6-11(3)4-7-12/h12H,4-9H2,1-3H3
Molecular Formula | C9H22N2O2 |
Molecular Weight | 190.2832 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:17:27 GMT 2023
by
admin
on
Sat Dec 16 10:17:27 GMT 2023
|
Record UNII |
N59RPZ92UL
|
Record Status |
Validated (UNII)
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Record Version |
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-
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3086157
Created by
admin on Sat Dec 16 10:17:28 GMT 2023 , Edited by admin on Sat Dec 16 10:17:28 GMT 2023
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DTXSID5044734
Created by
admin on Sat Dec 16 10:17:28 GMT 2023 , Edited by admin on Sat Dec 16 10:17:28 GMT 2023
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N59RPZ92UL
Created by
admin on Sat Dec 16 10:17:28 GMT 2023 , Edited by admin on Sat Dec 16 10:17:28 GMT 2023
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83016-70-0
Created by
admin on Sat Dec 16 10:17:28 GMT 2023 , Edited by admin on Sat Dec 16 10:17:28 GMT 2023
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PRIMARY |