Grundinformationen
- Standard-SMILES
NCc1cccc(C(F)(F)F)c1- InChIKey
YKNZTUQUXUXTLE-UHFFFAOYSA-N- Summenformel
- C8H8F3N
- Durchschnittliche Molmasse
- 175,15 g/mol
- Monoisotopische Masse
- 175,06088392
Namen und Bezeichner
- Bevorzugter Name
- 3-(Trifluoromethyl)benzylamine
- IUPAC
- [3-(trifluoromethyl)phenyl]methanamine
- Lokaler Name
- 3-(Trifluormethyl)benzylamin
- Englischer Name
- 3-(Trifluoromethyl)benzylamine
- Summenformel
- C8H8F3N
- Molmasse
- 175.15
Namen und Synonyme
3-(Trifluoromethyl)benzylamine2740-83-2EINECS 220-367-2DTXSID00181828RefChem:496382DTXCID40104319220-367-2(3-(Trifluoromethyl)phenyl)methanamine[3-(Trifluoromethyl)phenyl]methanamine3-(trifluoromethyl)benzyl amine1-[3-(trifluoromethyl)phenyl]methanamine3-Trifluoromethylbenzylamine
Weitere Namen anzeigen
RARECHEM AL BW 0022TIMTEC-BB SBB0066913-(Trifluoromethyl)bM-TRIFLUOROMETHYL BENZYLAMINE3-(Trifluoromethyl)benzylamine98%3-(Trifluoromethyl)benzylamine 98%3-(Trifluoromethyl)benzylamine, 97+%3-(Trifluoromethyl)benzenemethanamine
Benzenemethanamine, 3-(trifluoromethyl)-MFCD00008117m-(Trifluoromethyl)benzylamine(3-(trifluoromethyl)phenyl)methylamine[3-(trifluoromethyl)phenyl]methylamine3-Trifluoromethyl-benzylamine3-trifluoromethylbenzyl amine3-trifluoromethylbenzyl-amine
Datenbank-Bezeichner
- CAS
2740-83-2- PubChem CID
- 75962
- DTXSID
DTXSID00181828- ChEMBL
CHEMBL13024- EC Number
- 220-367-2
- Nikkaji
- J236.180I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2
- Polarare Oberfläche (TPSA)
- 26 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 144
Physikochemische Eigenschaften
- Schmelzpunkt
- 176.5 · 176.5-178.5 °C
- Siedepunkt
- 93 · 93-97 °C (22 mmHg)
- Dichte
- 1.222 g/mL · 1.222 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.463(lit.)
- Flammpunkt
- 160 °F · 160 °F
- storage temp.
- 2 · Keep in dark place,Inert atmosphere,2-8°C
- pka
- 8.69 · 8.69±0.10(Predicted)
- Aggregatzustand
- Liquid
- Wichte
- 1.222 · 1.222
- Farbe
- Clear colorless to yellow
- Wasserlöslichkeit
- insoluble
- BRN
- 1102465 · 1102465
- InChI
- InChI=1S/C8H8F3N/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4H,5,12H2
- InChIKey
- YKNZTUQUXUXTLE-UHFFFAOYSA-N
- SMILES
- C1(CN)=CC=CC(C(F)(F)F)=C1
- CAS Datenbank
- 2740 · 2740-83-2(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (76.5%): Harmful if swallowed [Warning Acute toxicity, oral]
P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 51 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (76.5%)
Sicherheitsdaten
- wgk
- 2
- ridadr
- UN 2735 8/PG 3
- hs_code
- 29214980
- risk_code
- 22-34
- hazard_code
- C
- hazard_note
- Corrosive
- safety_code
- 26-36/37/39-45
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Skin Corr. 1B
Chemie und Industrie
Anwendungen
Verwenden3-(Trifluoromethyl)benzylamine has been used in the preparation of 6-substituted purines.
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