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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H12N2
Molecular Weight 136.1943
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEBANAZINE, (-)-

SMILES

C[C@H](NN)C1=CC=CC=C1

InChI

InChIKey=HHRZAEJMHSGZNP-ZETCQYMHSA-N
InChI=1S/C8H12N2/c1-7(10-9)8-5-3-2-4-6-8/h2-7,10H,9H2,1H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H12N2
Molecular Weight 136.1943
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:53:28 GMT 2025
Edited
by admin
on Mon Mar 31 22:53:28 GMT 2025
Record UNII
38M8S7HXEW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEBANAZINE, (S)-
Preferred Name English
MEBANAZINE, (-)-
Common Name English
HYDRAZINE, ((1S)-1-PHENYLETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12319532
Created by admin on Mon Mar 31 22:53:28 GMT 2025 , Edited by admin on Mon Mar 31 22:53:28 GMT 2025
PRIMARY
CAS
24292-42-0
Created by admin on Mon Mar 31 22:53:28 GMT 2025 , Edited by admin on Mon Mar 31 22:53:28 GMT 2025
PRIMARY
FDA UNII
38M8S7HXEW
Created by admin on Mon Mar 31 22:53:28 GMT 2025 , Edited by admin on Mon Mar 31 22:53:28 GMT 2025
PRIMARY