2-Phenyl-2-imidazoline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10N2
Molecular Weight	146.1891
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Phenyl-2-imidazoline

Structure Search

SMILES

C1CN=C(N1)C2=CC=CC=C2

InChI

InChIKey=BKCCAYLNRIRKDJ-UHFFFAOYSA-N

InChI=1S/C9H10N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5H,6-7H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula	C9H10N2
Molecular Weight	146.1891
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 12:31:58 GMT 2023` Edited by `admin` on `Sat Dec 16 12:31:58 GMT 2023`
Record UNII	E78R99DCH8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Phenyl-2-imidazoline

Systematic Name

English

1H-Imidazole, 4,5-dihydro-2-phenyl-

Systematic Name

English

4,5-Dihydro-2-phenyl-1H-imidazole

Systematic Name

English

NSC-54747

Code

English

Code System Code Type Description

CAS

936-49-2

Created by admin on Sat Dec 16 12:31:58 GMT 2023 , Edited by admin on Sat Dec 16 12:31:58 GMT 2023

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ECHA (EC/EINECS)

213-313-4

Created by admin on Sat Dec 16 12:31:58 GMT 2023 , Edited by admin on Sat Dec 16 12:31:58 GMT 2023

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PUBCHEM

13639

Created by admin on Sat Dec 16 12:31:58 GMT 2023 , Edited by admin on Sat Dec 16 12:31:58 GMT 2023

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EPA CompTox

DTXSID5061322

Created by admin on Sat Dec 16 12:31:58 GMT 2023 , Edited by admin on Sat Dec 16 12:31:58 GMT 2023

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FDA UNII

E78R99DCH8

Created by admin on Sat Dec 16 12:31:58 GMT 2023 , Edited by admin on Sat Dec 16 12:31:58 GMT 2023

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NSC

54747

Created by admin on Sat Dec 16 12:31:58 GMT 2023 , Edited by admin on Sat Dec 16 12:31:58 GMT 2023

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