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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12N2
Molecular Weight 112.1729
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,5,6-TETRAHYDRO-2H-AZEPIN-7-AMINE

SMILES

NC1=NCCCCC1

InChI

InChIKey=GTLJSJNKRLFVSJ-UHFFFAOYSA-N
InChI=1S/C6H12N2/c7-6-4-2-1-3-5-8-6/h1-5H2,(H2,7,8)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2H-AZEPIN-7-AMINE, 3,4,5,6-TETRAHYDRO-
Preferred Name English
3,4,5,6-TETRAHYDRO-2H-AZEPIN-7-AMINE
Systematic Name English
HEXAMETHYLENIMINE, 2-IMINO-
Systematic Name English
Code System Code Type Description
PUBCHEM
9793728
Created by admin on Wed Apr 02 05:22:06 GMT 2025 , Edited by admin on Wed Apr 02 05:22:06 GMT 2025
PRIMARY
CAS
2214-67-7
Created by admin on Wed Apr 02 05:22:06 GMT 2025 , Edited by admin on Wed Apr 02 05:22:06 GMT 2025
PRIMARY
FDA UNII
WNA2UR4ULZ
Created by admin on Wed Apr 02 05:22:06 GMT 2025 , Edited by admin on Wed Apr 02 05:22:06 GMT 2025
PRIMARY
NIH
NCATS
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