Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H18N2O |
| Molecular Weight | 146.2306 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCN(C)CCO
InChI
InChIKey=LSYBWANTZYUTGJ-UHFFFAOYSA-N
InChI=1S/C7H18N2O/c1-8(2)4-5-9(3)6-7-10/h10H,4-7H2,1-3H3
| Molecular Formula | C7H18N2O |
| Molecular Weight | 146.2306 |
| 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
Mon Mar 31 22:20:25 GMT 2025
by
admin
on
Mon Mar 31 22:20:25 GMT 2025
|
| Record UNII |
T6E4BJ0CD0
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| Record Status |
Validated (UNII)
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| Record Version |
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2212-32-0
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DTXSID9044875
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75171
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T6E4BJ0CD0
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218-658-4
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admin on Mon Mar 31 22:20:25 GMT 2025 , Edited by admin on Mon Mar 31 22:20:25 GMT 2025
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