1-(2-Phenylethyl)aziridine

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NCATS

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

Structure Search

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 `Tue Apr 01 18:53:14 GMT 2025` Edited by `admin` on `Tue Apr 01 18:53:14 GMT 2025`
Record UNII	PT77TJ86UG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Phenethylaziridine

Preferred Name

English

1-(2-Phenylethyl)aziridine

Systematic Name

English

Aziridine, 1-(2-phenylethyl)-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

221-622-0

Created by admin on Tue Apr 01 18:53:14 GMT 2025 , Edited by admin on Tue Apr 01 18:53:14 GMT 2025

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FDA UNII

PT77TJ86UG

Created by admin on Tue Apr 01 18:53:14 GMT 2025 , Edited by admin on Tue Apr 01 18:53:14 GMT 2025

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EPA CompTox

DTXSID40185527

Created by admin on Tue Apr 01 18:53:14 GMT 2025 , Edited by admin on Tue Apr 01 18:53:14 GMT 2025

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PUBCHEM

76626

Created by admin on Tue Apr 01 18:53:14 GMT 2025 , Edited by admin on Tue Apr 01 18:53:14 GMT 2025

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CAS

3164-46-3

Created by admin on Tue Apr 01 18:53:14 GMT 2025 , Edited by admin on Tue Apr 01 18:53:14 GMT 2025

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