Grundinformationen
- Standard-SMILES
Cc1ccc(N)c(Br)c1- InChIKey
UVRRJILIXQAAFK-UHFFFAOYSA-N- Summenformel
- C7H8BrN
- Durchschnittliche Molmasse
- 186,05 g/mol
- Monoisotopische Masse
- 184,98401136
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- 2-Bromo-4-methylaniline
- IUPAC
- 2-bromo-4-methylaniline
- Lokaler Name
- 2-Brom-p-toluidin
- Englischer Name
- 2-Bromo-4-methylaniline
- Summenformel
- C7H8BrN
- Molmasse
- 186.05
Namen und Synonyme
2-Bromo-4-methylaniline583-68-62-Bromo-p-toluidineBenzenamine, 2-bromo-4-methyl-2-bromo-4-methylphenylamineNSC-70928R3L8JW7L2DTXSID1060396RefChem:561676DTXCID6042361209-515-74-Amino-3-bromotoluene
Weitere Namen anzeigen
4-methyl-2-bromoaniline2-Bromo-p-toluidAKOS BBS-000036522-Brom-p-toluidin2-bromo-p-toluidino-Bromo-p-toluidine2-Bromo-4-methylanil
2-Bromo-4-methylbenzenamine2-bromo-4-methyl-phenylamine3-bromo-4-aminotoluenep-TOLUIDINE, 2-BROMO-MFCD000076352-bromo-4-methyl-aniline2-Bromo-4-toluidine2-Bromotoluidine
Datenbank-Bezeichner
- CAS
583-68-6- PubChem CID
- 11422
- DTXSID
DTXSID1060396- UNII
- 8R3L8JW7L2
- EC Number
- 209-515-7
- Nikkaji
- J85.080B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2
- Polarare Oberfläche (TPSA)
- 26 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 94,9
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Physikochemische Eigenschaften
- Schmelzpunkt
- 14 · 14-16 °C (lit.)
- Siedepunkt
- 240 °C · 240 °C (lit.)
- Dichte
- 1.5 g/mL · 1.5 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.602(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- Chloroform (Slightly)
- Aggregatzustand
- Oil
- pka
- 2.97 · 2.97±0.10(Predicted)
- Farbe
- Dark Yellow to Dark Beige
- Wichte
- 1.5 · 1.500
- Wasserlöslichkeit
- Insoluble in water.
- BRN
- 1931711 · 1931711
- Stabilität
- Air Sensitive
- InChI
- 1S/C7H8BrN/c1-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3
- InChIKey
- UVRRJILIXQAAFK-UHFFFAOYSA-N
- SMILES
- Cc1ccc(N)c(Br)c1
- CAS Datenbank
- 583 · 583-68-6(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · Benzenamine, 2-bromo-4-methyl-(583-68-6)
- EPA chemische Informationen
- 2 · Benzenamine, 2-bromo-4-methyl- (583-68-6)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (97.9%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P321, P330, P332+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. 3 (97.9%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2810 6.1/PG 3
- hs_code
- 29214300
- RTECS-Nr.
- XU4300000
- risk_code
- 23/24/25-36/37/38-33-20/21/22
- hazard_code
- T,Xi,Hazard
- hazard_note
- Irritant/Toxic
- safety_code
- 36/37/39-45-26
- 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 DermalAcute Tox. 3 InhalationAcute Tox. 3 Oral
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzenamine, 2-bromo-4-methyl-: INACTIVE
Anwendungen
Verwenden2-Bromo-4-methylaniline has been used in the synthesis of iminophosphoranes.
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