Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.2841 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(C=C1)\C=N\CCCO
InChI
InChIKey=NJJCIINAJQNSEH-JLHYYAGUSA-N
InChI=1S/C12H18N2O/c1-14(2)12-6-4-11(5-7-12)10-13-8-3-9-15/h4-7,10,15H,3,8-9H2,1-2H3/b13-10+
Approval Year
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73825-93-1
Created by
admin on Sat Dec 16 19:50:01 GMT 2023 , Edited by admin on Sat Dec 16 19:50:01 GMT 2023
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203429
Created by
admin on Sat Dec 16 19:50:01 GMT 2023 , Edited by admin on Sat Dec 16 19:50:01 GMT 2023
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142892-56-6
Created by
admin on Sat Dec 16 19:50:01 GMT 2023 , Edited by admin on Sat Dec 16 19:50:01 GMT 2023
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PRC62T6TKC
Created by
admin on Sat Dec 16 19:50:01 GMT 2023 , Edited by admin on Sat Dec 16 19:50:01 GMT 2023
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99756
Created by
admin on Sat Dec 16 19:50:01 GMT 2023 , Edited by admin on Sat Dec 16 19:50:01 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 3-[[4-(Dimethylamino)phenyl]methylideneamino]propan-1-ol](/img/7e89d064-d8c3-4bb7-91d1-95913732458f.svg "Structure of 3-[[4-(Dimethylamino)phenyl]methylideneamino]propan-1-ol")