Grundinformationen
- CAS
3638-73-1- Standard-SMILES
Nc1cc(Br)ccc1Br- InChIKey
WRTAZRGRFBCKBU-UHFFFAOYSA-N- Summenformel
- C6H5Br2N
- Durchschnittliche Molmasse
- 250,92 g/mol
- Monoisotopische Masse
- 248,87887336
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- 2,5-Dibromoaniline
- IUPAC
- 2,5-dibromoaniline
- Lokaler Name
- 2,5-Dibromanilin
- Englischer Name
- 2,5-Dibromobenzenamine
- Summenformel
- C6H5Br2N
- Molmasse
- 250.92
Namen und Synonyme
2,5-Dibromoaniline3638-73-1Benzenamine, 2,5-dibromo-C54DZ85Z8HNSC-88348DTXSID80189908RefChem:827732,5-DBADTXCID00112399222-865-52,5-Dibromobenzenamine2,5-dibromophenylamine
Weitere Namen anzeigen
2,5-Dibromanilin2,5-Dibromobenzenami2,5-Dibromobenzemine2,5-Dibromoaniline>2,5-Dibromoaniline,98%2,5-Dibromoaniline,97%2,5-DIBROMOANILINE 97%
Aniline, 2,5-dibromo-MFCD00007636NSC88348EINECS 222-865-52,5-dibromo-phenylamineNCIOpen2_005150UNII-C54DZ85Z8H2,5-Dibromoaniline, 98%
Datenbank-Bezeichner
- CAS
3638-73-1- PubChem CID
- 77198
- DTXSID
DTXSID80189908- UNII
- C54DZ85Z8H
- EC Number
- 222-865-5
- Nikkaji
- J205.560K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,6
- 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 PropertiesNuclear quadrupole resonance spectroscopy
Physikochemische Eigenschaften
- Schmelzpunkt
- 51 · 51-53 °C (lit.)
- Siedepunkt
- 181.5 °C · 181.5°C (rough estimate)
- Dichte
- 1.9318 · 1.9318 (rough estimate)
- Brechungsindex
- 1.63 · 1.6300 (estimate)
- Flammpunkt
- 230 °F · >230 °F
- Löslichkeit
- soluble in Ethanol,Methanol
- Aggregatzustand
- Crystalline Powder
- pka
- 1.46 · 1.46±0.10(Predicted)
- Farbe
- Beige to dark gray
- BRN
- 1817548 · 1817548
- InChI
- 1S/C6H5Br2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2
- InChIKey
- WRTAZRGRFBCKBU-UHFFFAOYSA-N
- SMILES
- Nc1cc(Br)ccc1Br
- CAS Datenbank
- 3638 · 3638-73-1(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (97.9%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P262, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P321, P330, P332+P317, P333+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 48 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (97.9%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- 2811
- hs_code
- 29214200
- risk_code
- 20/21/22-36/37/38-33
- hazard_code
- Xn,Xi
- hazard_note
- Irritant
- safety_code
- 26-36-36/37/39
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 DermalAcute Tox. 4 InhalationAcute Tox. 4 OralEye Irrit. 2Skin Irrit. 2Skin Sens. 1STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden2,5-Dibromoaniline was used in the synthesis of 2,4,5-tribromoaniline. It was also used as starting reagent in the regioselective synthesis of 2-(3,4-dimethoxyphenyl)-5-bromobenzothiazole.
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