1-(4-(Trifluoromethyl)phenyl)biguanide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10F3N5
Molecular Weight	245.2044
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(4-(Trifluoromethyl)phenyl)biguanide

Structure Search

SMILES

NC(=N)NC(=N)NC1=CC=C(C=C1)C(F)(F)F

InChI

InChIKey=YBEYVQONJZSGFJ-UHFFFAOYSA-N

InChI=1S/C9H10F3N5/c10-9(11,12)5-1-3-6(4-2-5)16-8(15)17-7(13)14/h1-4H,(H6,13,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula	C9H10F3N5
Molecular Weight	245.2044
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 `Wed Apr 02 20:56:30 GMT 2025` Edited by `admin` on `Wed Apr 02 20:56:30 GMT 2025`
Record UNII	Q3JY8ZMT2Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(4-(Trifluoromethyl)phenyl)biguanide

Systematic Name

English

(p-Trifluoromethylphenyl)biguanide

Preferred Name

English

1-(p-Trifluoromethylphenyl)biguanide

Systematic Name

English

Imidodicarbonimidic diamide, N-[4-(trifluoromethyl)phenyl]-

Systematic Name

English

1-(Diaminomethylidene)-2-[4-(trifluoromethyl)phenyl]guanidine

Systematic Name

English

N-[4-(Trifluoromethyl)phenyl]imidodicarbonimidic diamide

Systematic Name

English

Code System Code Type Description

PUBCHEM

2779359

Created by admin on Wed Apr 02 20:56:30 GMT 2025 , Edited by admin on Wed Apr 02 20:56:30 GMT 2025

PRIMARY

FDA UNII

Q3JY8ZMT2Y

Created by admin on Wed Apr 02 20:56:30 GMT 2025 , Edited by admin on Wed Apr 02 20:56:30 GMT 2025

PRIMARY

CAS

3796-35-8

Created by admin on Wed Apr 02 20:56:30 GMT 2025 , Edited by admin on Wed Apr 02 20:56:30 GMT 2025

PRIMARY

Related Record Type Details


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1-(4-(Trifluoromethyl)phenyl)biguanide hydrochloride

SALT/SOLVATE -> PARENT

Amount: