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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N
Molecular Weight 147.2169
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Phenylethyl)aziridine

SMILES

C(CC1=CC=CC=C1)N2CC2

InChI

InChIKey=QSHMWSLFNQLCNI-UHFFFAOYSA-N
InChI=1S/C10H13N/c1-2-4-10(5-3-1)6-7-11-8-9-11/h1-5H,6-9H2

HIDE SMILES / InChI

Molecular Formula C10H13N
Molecular Weight 147.2169
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 Sat Dec 16 12:18:23 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:23 GMT 2023
Record UNII
PT77TJ86UG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-Phenylethyl)aziridine
Systematic Name English
Aziridine, 1-(2-phenylethyl)-
Systematic Name English
1-Phenethylaziridine
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
221-622-0
Created by admin on Sat Dec 16 12:18:23 GMT 2023 , Edited by admin on Sat Dec 16 12:18:23 GMT 2023
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FDA UNII
PT77TJ86UG
Created by admin on Sat Dec 16 12:18:23 GMT 2023 , Edited by admin on Sat Dec 16 12:18:23 GMT 2023
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EPA CompTox
DTXSID40185527
Created by admin on Sat Dec 16 12:18:23 GMT 2023 , Edited by admin on Sat Dec 16 12:18:23 GMT 2023
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PUBCHEM
76626
Created by admin on Sat Dec 16 12:18:23 GMT 2023 , Edited by admin on Sat Dec 16 12:18:23 GMT 2023
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CAS
3164-46-3
Created by admin on Sat Dec 16 12:18:23 GMT 2023 , Edited by admin on Sat Dec 16 12:18:23 GMT 2023
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