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Details

Stereochemistry ACHIRAL
Molecular Formula C6H13N
Molecular Weight 99.1741
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,3,3-Tetramethylaziridine

SMILES

CC1(C)NC1(C)C

InChI

InChIKey=HMDSXVUTCZSHDZ-UHFFFAOYSA-N
InChI=1S/C6H13N/c1-5(2)6(3,4)7-5/h7H,1-4H3

HIDE SMILES / InChI

Molecular Formula C6H13N
Molecular Weight 99.1741
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 Tue Apr 01 20:28:51 GMT 2025
Edited
by admin
on Tue Apr 01 20:28:51 GMT 2025
Record UNII
N8XTW23Y7R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,3,3-Tetramethylaziridine
Systematic Name English
NSC-524926
Preferred Name English
Aziridine, 2,2,3,3-tetramethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
N8XTW23Y7R
Created by admin on Tue Apr 01 20:28:51 GMT 2025 , Edited by admin on Tue Apr 01 20:28:51 GMT 2025
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PUBCHEM
80009
Created by admin on Tue Apr 01 20:28:51 GMT 2025 , Edited by admin on Tue Apr 01 20:28:51 GMT 2025
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NSC
524926
Created by admin on Tue Apr 01 20:28:51 GMT 2025 , Edited by admin on Tue Apr 01 20:28:51 GMT 2025
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CAS
5910-14-5
Created by admin on Tue Apr 01 20:28:51 GMT 2025 , Edited by admin on Tue Apr 01 20:28:51 GMT 2025
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EPA CompTox
DTXSID90207849
Created by admin on Tue Apr 01 20:28:51 GMT 2025 , Edited by admin on Tue Apr 01 20:28:51 GMT 2025
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