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Aniline and substituted anilines

Organic compounds that consist of a phenyl group attached to an amino group; aniline is the simplest aromatic amine. Anilines with additional substitutions are included.
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1 – 3 of 3 results
1

TOOS, MedChemExpress

MedChemExpress TOOS, a Trinder's reagent, is a novel highly water-soluble aniline derivative; are widely used in diagnostic tests and biochemical tests.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 295.33
Color White
Physical Form Powder
Chemical Name or Material TOOS
Grade Research
SMILES O=S(CC(O)CN(CC)C1=CC=CC(C)=C1)(O[Na])=O
Percent Purity 99.76%
CAS 82692-93-1
Solubility Information DMSO : ≥ 47 mg/mL (159.14 mM)
Health Hazard 1 H302∣H315∣H319∣H335
Synonym TOOS sodium salt
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C12H18NNaO4S
Formula Weight 295.33
2

TOPS, MedChemExpress

MedChemExpress TOPS, a Trinder's reagent, is a novel highly water-soluble aniline derivative; are widely used in diagnostic tests and biochemical tests.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 279.33
Color White
Physical Form Solid
Chemical Name or Material TOPS
Grade Research
SMILES O=S(CCCN(CC)C1=CC=CC(C)=C1)(O[Na])=O
Percent Purity 98.96%
CAS 40567-80-4
Solubility Information DMSO : ≥ 42 mg/mL (150.36 mM)
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C12H18NNaO3S
Formula Weight 279.33
3

4,5-Dimethoxy-o-phenylenediamine dihydrochloride, 98%

CAS: 131076-14-7 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.11 MDL Number: MFCD00190674 InChI Key: ORAAOAMEUMZGGU-UHFFFAOYSA-N Synonym: 4,5-dimethoxybenzene-1,2-diamine dihydrochloride,4,5-dimethoxy-1,2-phenylenediamine dihydrochloride,1,2-benzenediamine, 4,5-dimethoxy-, dihydrochloride,4,5-dimethoxybenzene-1,2-bis aminium dichloride,acmc-1c0pe,4,5-diaminoveratrol-dihydrochlorid,4,5-dimethoxy-o-phenylenediamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene hydrochloride,4,5-dimethoxy-benzene-1,2-diamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene, dihydrochloride PubChem CID: 13000219 SMILES: Cl.Cl.COC1=C(OC)C=C(N)C(N)=C1

PubChem CID 13000219
CAS 131076-14-7
Molecular Weight (g/mol) 241.11
MDL Number MFCD00190674
SMILES Cl.Cl.COC1=C(OC)C=C(N)C(N)=C1
Synonym 4,5-dimethoxybenzene-1,2-diamine dihydrochloride,4,5-dimethoxy-1,2-phenylenediamine dihydrochloride,1,2-benzenediamine, 4,5-dimethoxy-, dihydrochloride,4,5-dimethoxybenzene-1,2-bis aminium dichloride,acmc-1c0pe,4,5-diaminoveratrol-dihydrochlorid,4,5-dimethoxy-o-phenylenediamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene hydrochloride,4,5-dimethoxy-benzene-1,2-diamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene, dihydrochloride
InChI Key ORAAOAMEUMZGGU-UHFFFAOYSA-N
Molecular Formula C8H14Cl2N2O2