4-FLUORO-6-METHYL-M-PHENYLENEDIAMINE SULFATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H9FN2.H2O4S
Molecular Weight	238.237
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-FLUORO-6-METHYL-M-PHENYLENEDIAMINE SULFATE

Structure Search

SMILES

OS(O)(=O)=O.CC1=CC(F)=C(N)C=C1N

InChI

InChIKey=KSZAJDHKFPOSOV-UHFFFAOYSA-N

InChI=1S/C7H9FN2.H2O4S/c1-4-2-5(8)7(10)3-6(4)9;1-5(2,3)4/h2-3H,9-10H2,1H3;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula	H2O4S
Molecular Weight	98.078
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C7H9FN2
Molecular Weight	140.1582
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 20:11:18 GMT 2023` Edited by `admin` on `Sat Dec 16 20:11:18 GMT 2023`
Record UNII	INP0S3T7E3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-FLUORO-6-METHYL-M-PHENYLENEDIAMINE SULFATE

Official Name

English

4-FLUORO-6-METHYL-M-PHENYLENEDIAMINE SULFATE [INCI]

Common Name

English

2,4-DIAMINO-5-FLUOROTOLUENE SULFATE

Systematic Name

English

1,3-BENZENEDIAMINE, 4-FLUORO-6-METHYL-, SULFATE

Systematic Name

English

Code System Code Type Description

PUBCHEM

17821510

Created by admin on Sat Dec 16 20:11:18 GMT 2023 , Edited by admin on Sat Dec 16 20:11:18 GMT 2023

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FDA UNII

INP0S3T7E3

Created by admin on Sat Dec 16 20:11:18 GMT 2023 , Edited by admin on Sat Dec 16 20:11:18 GMT 2023

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EPA CompTox

DTXSID50176123

Created by admin on Sat Dec 16 20:11:18 GMT 2023 , Edited by admin on Sat Dec 16 20:11:18 GMT 2023

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CAS

217311-43-8

Created by admin on Sat Dec 16 20:11:18 GMT 2023 , Edited by admin on Sat Dec 16 20:11:18 GMT 2023

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