ChemicalBook--->CAS DataBase List--->92-36-4

92-36-4

92-36-4 Structure

92-36-4 Structure
IdentificationMore
[Name]

4-(6-Methyl-2-benzothiazolyl)benzeneamine
[CAS]

92-36-4
[Synonyms]

2-(4-aminophenyl)-6-methylbenzothiazole
2-(P-AMINOPHENYL)-6-METHYLBENZOTHIAZOLE
4-(6-METHYL-1,3-BENZOTHIAZOL-2-YL)ANILINE
4-(6-methyl-2-benzothiazolyl)benzeneamine
4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYLAMINE
AKOS B019823
AKOS BBB/024
AKOS BBS-00003544
AKOS MSC-0727
ART-CHEM-BB B019823
ASISCHEM B52421
DEHYDROTHIO-P-TOLUIDINE
LABOTEST-BB LT00080655
TIMTEC-BB SBB005599
2-(4-aminophenyl)-6-methyl-benzothiazol
2-(p-aminophenyl)-6-methyl-benzothiazol
4-(6-Methyl-1,3-benzothiazol-2-yl)phenylamine
4-(6-Methyl-2-benzethiazolyl)-benzeneamine
4-(6-Methyl-2-benzothiazolyl)aniline
4-(6-methyl-2-benzothiazolyl)-benzenamin
[EINECS(EC#)]

202-150-4
[Molecular Formula]

C14H12N2S
[MDL Number]

MFCD00005780
[Molecular Weight]

240.32
[MOL File]

92-36-4.mol
Chemical PropertiesBack Directory
[Melting point ]

191-196°C
[Boiling point ]

434°C
[density ]

1.1769 (rough estimate)
[refractive index ]

1.5700 (estimate)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[solubility ]

≥ 24mg/mL in DMSO
[form ]

Flakes
[pka]

2.79±0.10(Predicted)
[color ]

Light yellow to green yellow
[Water Solubility ]

<0.1 g/100 mL at 20 ºC
[InChI]

InChI=1S/C14H12N2S/c1-9-2-7-12-13(8-9)17-14(16-12)10-3-5-11(15)6-4-10/h2-8H,15H2,1H3
[InChIKey]

XRTJYEIMLZALBD-UHFFFAOYSA-N
[SMILES]

C1(N)=CC=C(C2=NC3=CC=C(C)C=C3S2)C=C1
[LogP]

3.56 at 25℃
[CAS DataBase Reference]

92-36-4(CAS DataBase Reference)
[NIST Chemistry Reference]

Benzenamine, 4-(6-methyl-2-benzothiazolyl)-(92-36-4)
[EPA Substance Registry System]

92-36-4(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[Hazard Codes ]

Xi
[RTECS ]

DL2820000
[TSCA ]

TSCA listed
[REACH Registrations]

Inactive
[HazardClass ]

IRRITANT
[HS Code ]

2934208090
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

DIRECT YELLOW 27-->1,6-Naphthalenedisulfonic acid, 8-hydroxy-7-[[4-(6-methyl-2-benzothiazolyl)phenyl]azo]-, disodium salt-->GERANINE G-->C.I.Leuco Sulphur Yellow 4-->Benzopurpurin 4b-->Thioflavin T-->1-Chloro-8-hydroxy-7-[4-(6-methylbenzothiazol-2-yl)phenylazo]naphthalene-3,6-bis(sulfonic acid sodium) salt-->[1,1'-Biphenyl]-4,4'-diamine, reaction products with 4-(6-methyl-2-benzothiazolyl)benzenamine and sulfur-->DIRECTRED11-->2,2'-(azodi-p-phenylene)bis(6-methylbenzothiazole)-->N,N-diethyl-4-(6-methylbenzothiazol-2-yl)aniline-->2-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)carbamoyl)benzoic acid
Hazard InformationBack Directory
[General Description]

Light tan or light orange powder. Solutions have a violet-blue fluorescence.
[Reactivity Profile]

2-(4-AMINOPHENYL)-6-METHYLBENZOTHIAZOLE(92-36-4) is incompatible with strong oxidizing agents, acid chlorides and acid anhydrides.
[Air & Water Reactions]

Insoluble in water.
[Fire Hazard]

Flash point data for this chemical are not available; however, 2-(4-AMINOPHENYL)-6-METHYLBENZOTHIAZOLE is probably combustible.
[Uses]

4-(6-Methyl-2-benzothiazolyl)benzeneamine is an important intermediate for dyes used in synthetic paper and can be further processed into dehydrothiolated p-toluidine monosulfonic acid, disulfonic acid and other dye intermediates.
[storage]

Store at -20°C
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

2-(4-Aminophenyl)-6-methylbenzothiazole(92-36-4).msds
Spectrum DetailBack Directory
[Spectrum Detail]

4-(6-Methyl-2-benzothiazolyl)benzeneamine(92-36-4)MS
4-(6-Methyl-2-benzothiazolyl)benzeneamine(92-36-4)1HNMR
4-(6-Methyl-2-benzothiazolyl)benzeneamine(92-36-4)13CNMR
4-(6-Methyl-2-benzothiazolyl)benzeneamine(92-36-4)IR1
4-(6-Methyl-2-benzothiazolyl)benzeneamine(92-36-4)IR2
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

92-36-4(sigmaaldrich)
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