Grundinformationen
- Standard-SMILES
Nc1ccc(-c2nc3ccccc3s2)cc1- InChIKey
WKRCOZSCENDENK-UHFFFAOYSA-N- Summenformel
- C13H10N2S
- Durchschnittliche Molmasse
- 226,3 g/mol
- Monoisotopische Masse
- 226,05646932
Überblick
an agent with selective profile of in vitro anti-tumour activity; structure in first source
Namen und Bezeichner
- Bevorzugter Name
- 2-(4-Aminophenyl)benzothiazole
- IUPAC
- 4-(1,3-benzothiazol-2-yl)aniline
- Englischer Name
- 4-Benzothiazol-2-yl-phenylamine
- Summenformel
- C13H10N2S
- Molmasse
- 226.3
Namen und Synonyme
6278-73-54-(1,3-benzothiazol-2-yl)aniline2-(4-aminophenyl)benzothiazoleDTXSID10283948RefChem:456708CJM-126DTXCID20235099687-165-84-(benzo[d]thiazol-2-yl)aniline4-Benzothiazol-2-yl-phenylamine4-(2-Benzothiazolyl)aniline4-(1,3-Benzothiazol-2-yl)phenylamine
Weitere Namen anzeigen
AKOS BB-7996ASISCHEM T31088ART-CHEM-BB B025080TIMTEC-BB SBB000671OTAVA-BB BB7216513379LABOTEST-BB LT001436432-(p-aminophenyl)benzothiazole4-(2-benzothiazolyl)-benzenamin
[4-(1,3-benzothiazol-2-yl)phenyl]amineMFCD001828964-(2-Benzothiazolyl)benzenamineBenzenamine, 4-(2-benzothiazolyl)-4-Benzothiazol-2-ylphenylamineNSC34445NSC-34445CBDivE_010932
Datenbank-Bezeichner
- CAS
6278-73-5- PubChem CID
- 234475
- DTXSID
DTXSID10283948- ChEMBL
CHEMBL93118- EC Number
- 687-165-8
- Nikkaji
- J408.804B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,6
- Polarare Oberfläche (TPSA)
- 67,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 238
Experimentelle und physikochemische Eigenschaften
LogP1.98
Physikochemische Eigenschaften
- Schmelzpunkt
- 152 · 152-154℃
- Siedepunkt
- 423.3 · 423.3±47.0 °C(Predicted)
- Dichte
- 1.301 · 1.301±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 2.78 · 2.78±0.10(Predicted)
- Aggregatzustand
- powder to crystal
- Farbe
- White to Orange to Green
- InChI
- InChI=1S/C13H10N2S/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2
- InChIKey
- WKRCOZSCENDENK-UHFFFAOYSA-N
- SMILES
- C1(N)=CC=C(C2=NC3=CC=CC=C3S2)C=C1
- CAS Datenbank
- 6278 · 6278-73-5(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (13.3%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 45 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (13.3%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2934208090
- risk_code
- 36
- hazard_code
- Xi
- safety_code
- 26
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2
Chemie und Industrie
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