Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H20N2O |
| Molecular Weight | 208.3 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](NN)[C@H](C)OCC1=CC=CC=C1
InChI
InChIKey=FSVROTJLGHZEMC-CMPLNLGQSA-N
InChI=1S/C12H20N2O/c1-3-12(14-13)10(2)15-9-11-7-5-4-6-8-11/h4-8,10,12,14H,3,9,13H2,1-2H3/t10-,12+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
ER2S7ATU8B
Created by
admin on Wed Apr 02 19:16:39 GMT 2025 , Edited by admin on Wed Apr 02 19:16:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of [(1R,2S)-2-Benzyloxy-1-ethyl-propyl]hydrazine](/img/5987079f-bedd-4f43-91d0-f2bb5a2d027e.svg "Structure of [(1R,2S)-2-Benzyloxy-1-ethyl-propyl]hydrazine")