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Details

Stereochemistry RACEMIC
Molecular Formula C5H11N
Molecular Weight 85.1475
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC1NC1(C)C

InChI

InChIKey=AMDSLFHCCDFCGU-UHFFFAOYSA-N
InChI=1S/C5H11N/c1-4-5(2,3)6-4/h4,6H,1-3H3

HIDE SMILES / InChI

Molecular Formula C5H11N
Molecular Weight 85.1475
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:14:10 GMT 2023
Edited
by admin
on Sat Dec 16 19:14:10 GMT 2023
Record UNII
ZR47U8BKA8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,3-TRIMETHYLAZIRIDINE
Systematic Name English
NSC-54051
Code English
AZIRIDINE, 2,2,3-TRIMETHYL-
Common Name English
Code System Code Type Description
PUBCHEM
243858
Created by admin on Sat Dec 16 19:14:10 GMT 2023 , Edited by admin on Sat Dec 16 19:14:10 GMT 2023
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NSC
54051
Created by admin on Sat Dec 16 19:14:10 GMT 2023 , Edited by admin on Sat Dec 16 19:14:10 GMT 2023
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EPA CompTox
DTXSID80288086
Created by admin on Sat Dec 16 19:14:10 GMT 2023 , Edited by admin on Sat Dec 16 19:14:10 GMT 2023
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CAS
21031-16-3
Created by admin on Sat Dec 16 19:14:10 GMT 2023 , Edited by admin on Sat Dec 16 19:14:10 GMT 2023
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FDA UNII
ZR47U8BKA8
Created by admin on Sat Dec 16 19:14:10 GMT 2023 , Edited by admin on Sat Dec 16 19:14:10 GMT 2023
PRIMARY