Grundinformationen
- Standard-SMILES
Nc1ccc(CCc2ccc(N)cc2)cc1- InChIKey
UHNUHZHQLCGZDA-UHFFFAOYSA-N- Summenformel
- C14H16N2
- Durchschnittliche Molmasse
- 212,29 g/mol
- Monoisotopische Masse
- 212,13134851
Überblick
RN given refers to parent cpd
Namen und Bezeichner
- Bevorzugter Name
- 4,4'-Ethylenedianiline
- IUPAC
- 4-[2-(4-aminophenyl)ethyl]aniline
- Lokaler Name
- 4,4'-Ethylendianilin
- Englischer Name
- 4,4'-Ethylenedianiline
- Summenformel
- C14H16N2
- Molmasse
- 212.29
Namen und Synonyme
4,4'-Ethylenedianiline621-95-44,4'-Diaminodibenzyl4,4'-Ethylenebis(aniline)Benzenamine, 4,4'-(1,2-ethanediyl)bis-1,2-Bis(4-Aminophenyl)ethaneNSC-44062DTXSID3060742NSC-580NSC-60033S78Y4P4C7LRefChem:96226
Weitere Namen anzeigen
FR-2210AKOS AUF02044DOWEX(R) HCR-W2Ethylenedianiline-EthylenedianilineTIMTEC-BB SBB008520α,α'-bi-p-toluidineA,A'-BI-P-TOLUIDINE
DTXCID3043237210-716-74,4'-Diaminobibenzyl4,4'-(ethane-1,2-diyl)dianiline4-[2-(4-aminophenyl)ethyl]anilineAniline, 4,4'-ethylenedi-1,2-Bis(p-aminophenyl)ethanealpha,alpha'-Bi-p-toluidine
Datenbank-Bezeichner
- CAS
621-95-4- PubChem CID
- 12138
- DTXSID
DTXSID3060742- ChEMBL
CHEMBL1704183- UNII
- S78Y4P4C7L
- EC Number
- 210-716-7
- Nikkaji
- J47.721D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,9
- Polarare Oberfläche (TPSA)
- 52 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 167
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesChemical shift
Solubility22 [ug/mL] (The mean of the results at pH 7.4)
Physikochemische Eigenschaften
- Schmelzpunkt
- 133 · 133-137 °C(lit.)
- Siedepunkt
- 342.14 °C · 342.14°C (rough estimate)
- Dichte
- 0.9678 · 0.9678 (rough estimate)
- Dampfdruck
- 0.001 Pa · 0.001Pa at 20℃
- Brechungsindex
- 1.44 · 1.4400 (estimate)
- storage temp.
- room temp
- Aggregatzustand
- Powder
- pka
- 5.17 · 5.17±0.10(Predicted)
- Farbe
- White to Gray to Brown
- BRN
- 394999 · 394999
- Major Application
- diagnostic assay manufacturinghematologyhistology
- InChI
- InChI=1S/C14H16N2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2,15-16H2
- InChIKey
- UHNUHZHQLCGZDA-UHFFFAOYSA-N
- SMILES
- C(C1=CC=C(N)C=C1)CC1=CC=C(N)C=C1
- LogP
- 2.25 at · 2.25 at 23℃ and pH7.7-8.6
- CAS Datenbank
- 621 · 621-95-4(CAS DataBase Reference)
- NIST chemische Informationen
- 4 · Benzenamine, 4,4'-(1,2-ethanediyl)bis-(621-95-4)
- EPA chemische Informationen
- 4 · Benzenamine, 4,4'-(1,2-ethanediyl)bis- (621-95-4)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (61.3%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 80 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 08-01-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/20895
Hazard Classes and CategoriesSkin Irrit. 2 (61.3%)
Sicherheitsdaten
- wgk
- 2
- tsca
- TSCA listed
- hs_code
- 2921.59.8090
- RTECS-Nr.
- BY0200000
- risk_code
- 36/37/38-20/21/22
- hazard_code
- Xi,Xn
- safety_code
- 26-36/37
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzenamine, 4,4'-(1,2-ethanediyl)bis-: ACTIVE
Anwendungen
Verwenden4,4''-Ethylenedianiline is used as a reagent in the synthesis of new substituted Bis[2-Imino-3(substituted)-4-phenyl-3H-thiazole] derivativatives and in evaluation of their antibacterial activity.
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