Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H11N3O.ClH |
| Molecular Weight | 153.611 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)CC(=O)NN
InChI
InChIKey=OBXBQDQBTXIDCA-UHFFFAOYSA-N
InChI=1S/C4H11N3O.ClH/c1-7(2)3-4(8)6-5;/h3,5H2,1-2H3,(H,6,8);1H
| Molecular Formula | C4H11N3O |
| Molecular Weight | 117.1496 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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 18:25:35 GMT 2025
by
admin
on
Mon Mar 31 18:25:35 GMT 2025
|
| Record UNII |
8IR477J72R
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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68318
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