2,2'-Disulfanediyldianiline structure
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Common Name | 2,2'-Disulfanediyldianiline | ||
|---|---|---|---|---|
| CAS Number | 1141-88-4 | Molecular Weight | 248.367 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 398.0±27.0 °C at 760 mmHg | |
| Molecular Formula | C12H12N2S2 | Melting Point | 91-92 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 194.5±23.7 °C | |
| Symbol |
GHS05, GHS06, GHS09 |
Signal Word | Danger | |
| Name | 2-Aminophenyl disulfide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 398.0±27.0 °C at 760 mmHg |
| Melting Point | 91-92 °C(lit.) |
| Molecular Formula | C12H12N2S2 |
| Molecular Weight | 248.367 |
| Flash Point | 194.5±23.7 °C |
| Exact Mass | 248.044189 |
| PSA | 102.64000 |
| LogP | 3.05 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.741 |
| InChIKey | YYYOQURZQWIILK-UHFFFAOYSA-N |
| SMILES | Nc1ccccc1SSc1ccccc1N |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Symbol |
GHS05, GHS06, GHS09 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H318-H410 |
| Precautionary Statements | P273-P280-P301 + P310-P305 + P351 + P338-P501 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R41 |
| Safety Phrases | S26-S39 |
| RIDADR | UN2811 - class 6.1 - PG 3 - EHS - Toxic solids, organic, n.o.s., HI: all |
| WGK Germany | 2 |
| RTECS | BX9540000 |
| HS Code | 2930909090 |
| Precursor 8 | |
|---|---|
| DownStream 8 | |
| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Effect of 2,2'-diaminodiphenyldisulfide, a resin hardener, on rats.
J. Toxicol. Environ. Health A 7(1) , 69-81, (1981) Guided by structure-activity relationships among carcinogenic aromatic amines, a sulfur-containing aromatic diamine was designed as a possible noncarcinogenic replacement for the resin hardener 4,4'-m... |
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Novel Tm(III) Membrane Sensor Based on 2,2'-Dianiline Disulfide and Its Application for the Fluoride Monitoring of Mouth Wash Preparations Ganjali, M.R., et al.
Bull. Korean Chem. Soc. 27 (9) , 1418-1422, (2006)
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A general and efficient synthesis of 2-phenylbenzothiazoles from diphenyl disulfides. Chang, Yi-Hua, et al.
Synth. Commun. 23 , 663-670, (1993)
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| 2-[(2-aminophenyl)disulfanyl]aniline |
| 2,2'-Diaminodiphenyl disulphide |
| Di(2-aminophenyl) Disulfide |
| EINECS 214-529-1 |
| 2,2'-Diaminodiphenyl Disulfide |
| MFCD00007703 |
| 2,2'-Dithiodianiline |
| 2-Aminophenyl Disulfide |
| 2,2'-Disulfanediyldianiline |
| 2,2'-Diamino diphenyl disulfide |