Grundinformationen
- Standard-SMILES
NCc1cccc(F)c1- InChIKey
QVSVMNXRLWSNGS-UHFFFAOYSA-N- Summenformel
- C7H8FN
- Durchschnittliche Molmasse
- 125,14 g/mol
- Monoisotopische Masse
- 125,06407748
Namen und Bezeichner
- Bevorzugter Name
- 3-Fluorobenzylamine
- IUPAC
- (3-fluorophenyl)methanamine
- Lokaler Name
- 3-Fluorbenzylamin
- Englischer Name
- 3-Fluorobenzylamine
- Summenformel
- C7H8FN
- Molmasse
- 125.14
Namen und Synonyme
3-FluorobenzylamineBenzenemethanamine, 3-fluoro-m-FluorobenzylamineBenzylamine, m-fluoro-meta-FluorobenzylamineEINECS 202-891-3DTXSID8059219RefChem:93954DTXCID3032460202-891-3QVSVMNXRLWSNGS-UHFFFAOYSA-N100-82-3
Weitere Namen anzeigen
3-FluorophenylmethylamineRARECHEM AL BW 01583-Fluorobenzylamine>3-Fluorobenzylamine 97%3-Fluorobenzylamine, 97+%
(3-Fluorophenyl)methanamine1-(3-fluorophenyl)methanamine3-fluorobenzyl amineMFCD000081133-Fluoro-benzylamine(3-fluorophenyl)methylamineCHEMBL12722m-fluorobenzyl amine
Datenbank-Bezeichner
- CAS
100-82-3- PubChem CID
- 66853
- DTXSID
DTXSID8059219- ChEMBL
CHEMBL12722- UNII
- 6MGA6423TQ
- EC Number
- 202-891-3
- Nikkaji
- J182.138E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,2
- Polarare Oberfläche (TPSA)
- 26 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 85
Physikochemische Eigenschaften
- Schmelzpunkt
- 247 · 247-248 °C(Solv: N,N-dimethylformamide (68-12-2))
- Siedepunkt
- 87 °C · 87 °C
- Dichte
- 1.097 g/mL · 1.097 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.514(lit.)
- Flammpunkt
- 160 °F · 160 °F
- storage temp.
- 2 · Keep in dark place,Inert atmosphere,2-8°C
- pka
- 8.8 · 8.80±0.10(Predicted)
- Aggregatzustand
- Liquid
- Wichte
- 1.097 · 1.097
- Farbe
- Clear colorless to yellow
- BRN
- 1446928 · 1446928
- InChI
- 1S/C7H8FN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2
- InChIKey
- QVSVMNXRLWSNGS-UHFFFAOYSA-N
- SMILES
- NCc1cccc(F)c1
- CAS Datenbank
- 100 · 100-82-3(CAS DataBase Reference)
- NIST chemische Informationen
- M-fluorobenzylamine(100-82-3)
- EPA chemische Informationen
- 3 · Benzenemethanamine, 3-fluoro- (100-82-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 48 reports by companies from 5 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Corr. 1B (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2735 8/PG 2
- hs_code
- 29214300
- risk_code
- 34-20/21/22-36/37/38
- hazard_code
- C,Xi
- hazard_note
- Irritant
- safety_code
- 23-26-36/37/39-45-36
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Skin Corr. 1B
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzenemethanamine, 3-fluoro-: INACTIVE
Anwendungen
Verwenden3-Fluorobenzylamine has been used to study the rate of reaction of benzylamines with 1-Chloro-2,4-dinitrobenzene and toluene-p-sulphonyl chloride. It has also been used in the synthesis of substituted amino-sulfonamide protease inhibitors (PIs) DPC 681 and DPC 684.
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