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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H20N2O.C2H2O4
Molecular Weight 298.3349
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[(1S,2S)-1-ethyl-2-(phenylmethoxy)propyl]hydrazine ethanedioate

SMILES

OC(=O)C(O)=O.CC[C@H](NN)[C@H](C)OCC1=CC=CC=C1

InChI

InChIKey=KINXRFGAEWBHSG-JGAZGGJJSA-N
InChI=1S/C12H20N2O.C2H2O4/c1-3-12(14-13)10(2)15-9-11-7-5-4-6-8-11;3-1(4)2(5)6/h4-8,10,12,14H,3,9,13H2,1-2H3;(H,3,4)(H,5,6)/t10-,12-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C12H20N2O
Molecular Weight 208.3
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C2H2O4
Molecular Weight 90.0349
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 Wed Apr 02 19:14:12 GMT 2025
Edited
by admin
on Wed Apr 02 19:14:12 GMT 2025
Record UNII
CG2Q9LA9NK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[(1S,2S)-1-ethyl-2-(phenylmethoxy)propyl]hydrazine ethanedioate
Systematic Name English
Hydrazine, 1-[(1S,2S)-1-ethyl-2-(phenylmethoxy)propyl]-, ethanedioate
Preferred Name English
Code System Code Type Description
FDA UNII
CG2Q9LA9NK
Created by admin on Wed Apr 02 19:14:12 GMT 2025 , Edited by admin on Wed Apr 02 19:14:12 GMT 2025
PRIMARY
CAS
2356140-65-1
Created by admin on Wed Apr 02 19:14:12 GMT 2025 , Edited by admin on Wed Apr 02 19:14:12 GMT 2025
PRIMARY
Related Record Type Details
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