Grundinformationen
- Standard-SMILES
Nc1ccc(Br)cc1Br- InChIKey
DYSRXWYRUJCNFI-UHFFFAOYSA-N- Summenformel
- C6H5Br2N
- Durchschnittliche Molmasse
- 250,92 g/mol
- Monoisotopische Masse
- 248,87887336
Namen und Bezeichner
- Bevorzugter Name
- 2,4-Dibromoaniline
- IUPAC
- 2,4-dibromoaniline
- Lokaler Name
- 2,4-Dibromanilin
- Englischer Name
- 2,4-Dibromoaniline
- Summenformel
- C6H5Br2N
- Molmasse
- 250.92
Namen und Synonyme
2,4-DIBROMOANILINE615-57-6Benzenamine, 2,4-dibromo-2,4-dibromobenzenamineNSC 883248D6YF8BB75ANILINE, 2,4-DIBROMO-EINECS 210-434-4NSC-88324DTXSID4060654RefChem:443232DTXCID9043063
Weitere Namen anzeigen
2,4-dibromo-benzenaminSKL2552,4-Dibromanilin2,4-Dibromoaniline >2,4-Dibromoaniline 98%2,4-Dibromoaniline, 98+%2 4-DIBROMOANILINE 98% (GC)
210-434-4InChI=1/C6H5Br2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2.4-DibromoanilineMFCD00007633MLS00073716363505-64-62,4-Dibromo-phenylamineDibromobenzenamine
Datenbank-Bezeichner
- CAS
615-57-6、63505-64-6- PubChem CID
- 12004
- DTXSID
DTXSID4060654- ChEMBL
CHEMBL1710125- UNII
- 8D6YF8BB75
- EC Number
- 210-434-4
- Nikkaji
- J95.568J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,9
- Polarare Oberfläche (TPSA)
- 26 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 97,1
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesDensity
Physikochemische Eigenschaften
- Schmelzpunkt
- 78 · 78-80 °C (lit.)
- Siedepunkt
- 156 °C · 156 °C (24 mmHg)
- Dichte
- 2.26 · 2.26
- Brechungsindex
- 1.58 · 1.5800 (estimate)
- Flammpunkt
- 156 °C/24mm · 156°C/24mm
- storage temp.
- 30 °C · Store below +30°C.
- Wasserlöslichkeit
- Insoluble in water
- Aggregatzustand
- powder to crystal
- pka
- 1.83 · 1.83±0.10(Predicted)
- Farbe
- White to Light yellow
- BRN
- 2206653 · 2206653
- InChI
- InChI=1S/C6H5Br2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2
- InChIKey
- DYSRXWYRUJCNFI-UHFFFAOYSA-N
- SMILES
- C1(N)=CC=C(Br)C=C1Br
- CAS Datenbank
- 615 · 615-57-6(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · Benzenamine, 2,4-dibromo-(615-57-6)
- EPA chemische Informationen
- 2 · 2,4-Dibromoaniline (615-57-6)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (89.4%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 47 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (89.4%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- 2811
- hs_code
- 29214210
- risk_code
- 36/37/38-33-20/21/22-51/53-25
- hazard_code
- Xn,Xi,N,T
- safety_code
- 36/37/39-26-61-45
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzenamine, 2,4-dibromo-: INACTIVE
Anwendungen
Verwenden2,4-Dibromoaniline is used in preparation of glycopeptides and targeted bifunctional degraders.
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