3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)ANILINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H11N3
Molecular Weight	161.2037
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)ANILINE

Structure Search

SMILES

NC1=CC=CC(=C1)C2=NCCN2

InChI

InChIKey=HCJAVYDERMMIDO-UHFFFAOYSA-N

InChI=1S/C9H11N3/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-3,6H,4-5,10H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula	C9H11N3
Molecular Weight	161.2037
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 `Mon Mar 31 18:53:12 GMT 2025` Edited by `admin` on `Mon Mar 31 18:53:12 GMT 2025`
Record UNII	0196353FZ5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZENAMINE, 3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-

Preferred Name

English

3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)ANILINE

Systematic Name

English

2-(M-AMINOPHENYL)IMIDAZOLINE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50240398

Created by admin on Mon Mar 31 18:53:12 GMT 2025 , Edited by admin on Mon Mar 31 18:53:12 GMT 2025

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PUBCHEM

414213

Created by admin on Mon Mar 31 18:53:12 GMT 2025 , Edited by admin on Mon Mar 31 18:53:12 GMT 2025

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CAS

94086-79-0

Created by admin on Mon Mar 31 18:53:12 GMT 2025 , Edited by admin on Mon Mar 31 18:53:12 GMT 2025

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ECHA (EC/EINECS)

301-869-1

Created by admin on Mon Mar 31 18:53:12 GMT 2025 , Edited by admin on Mon Mar 31 18:53:12 GMT 2025

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FDA UNII

0196353FZ5

Created by admin on Mon Mar 31 18:53:12 GMT 2025 , Edited by admin on Mon Mar 31 18:53:12 GMT 2025

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