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Details

Stereochemistry RACEMIC
Molecular Formula C10H13N
Molecular Weight 147.2169
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Dimethyl-3-phenylaziridine

SMILES

CC1(C)NC1C2=CC=CC=C2

InChI

InChIKey=MJEWPHXVKWPHMF-UHFFFAOYSA-N
InChI=1S/C10H13N/c1-10(2)9(11-10)8-6-4-3-5-7-8/h3-7,9,11H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H13N
Molecular Weight 147.2169
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 18:46:08 GMT 2023
Edited
by admin
on Sat Dec 16 18:46:08 GMT 2023
Record UNII
XE39R8U77U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-Dimethyl-3-phenylaziridine
Systematic Name English
Aziridine, 2,2-dimethyl-3-phenyl-
Systematic Name English
NSC-524930
Code English
3,3-Dimethyl-2-phenylaziridine
Systematic Name English
Code System Code Type Description
PUBCHEM
352092
Created by admin on Sat Dec 16 18:46:08 GMT 2023 , Edited by admin on Sat Dec 16 18:46:08 GMT 2023
PRIMARY
NSC
524930
Created by admin on Sat Dec 16 18:46:08 GMT 2023 , Edited by admin on Sat Dec 16 18:46:08 GMT 2023
PRIMARY
CAS
23040-89-3
Created by admin on Sat Dec 16 18:46:08 GMT 2023 , Edited by admin on Sat Dec 16 18:46:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID10326162
Created by admin on Sat Dec 16 18:46:08 GMT 2023 , Edited by admin on Sat Dec 16 18:46:08 GMT 2023
PRIMARY
FDA UNII
XE39R8U77U
Created by admin on Sat Dec 16 18:46:08 GMT 2023 , Edited by admin on Sat Dec 16 18:46:08 GMT 2023
PRIMARY