Grundinformationen
- Standard-SMILES
Cc1ccccc1CN- InChIKey
CJAAPVQEZPAQNI-UHFFFAOYSA-N- Summenformel
- C8H11N
- Durchschnittliche Molmasse
- 121,18 g/mol
- Monoisotopische Masse
- 121,08914935
Überblick
structure
Namen und Bezeichner
- Bevorzugter Name
- 2-Methylbenzylamine
- IUPAC
- (2-methylphenyl)methanamine
- Lokaler Name
- 2-Methylbenzylamin
- Englischer Name
- 2-Methylbenzylamine
- Summenformel
- C8H11N
- Molmasse
- 121.18
Namen und Synonyme
2-Methylbenzylamine89-93-0o-MethylbenzylamineBenzenemethanamine, 2-methyl-alpha-Amino-o-xylenealpha-Amino-2-xyleneNSC-30466Z5G4SJ5XMNDTXSID3059000RefChem:88268DTXCID6048670201-952-1
Weitere Namen anzeigen
NSC 30466WLN: Z1R B12-Xylylamineα-Amino-o-xyleneAKOS BBS-00006790
o-Tolylmethanamineo-Xylylamine1-(2-methylphenyl)methanamine(2-Methylphenyl)methanamine2-methylbenzenemethanamineBENZYLAMINE, o-METHYL-MFCD000081122-methylbenzyl amine
Datenbank-Bezeichner
- CAS
89-93-0- PubChem CID
- 6993
- DTXSID
DTXSID3059000- ChEMBL
CHEMBL268246- UNII
- Z5G4SJ5XMN
- EC Number
- 201-952-1
- Nikkaji
- J41.838B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,3
- Polarare Oberfläche (TPSA)
- 26 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 80,6
Experimentelle und physikochemische Eigenschaften
Chemical ClassesNitrogen Compounds -> Amines, Aromatic
SpringerMaterials PropertiesOptical coefficient
LogP1.62
Physical DescriptionColorless liquid; [Sigma-Aldrich MSDS]
Physikochemische Eigenschaften
- Schmelzpunkt
- -30 °C · -30°C
- Siedepunkt
- 199 °C · 199 °C(lit.)
- Dichte
- 0.977 g/mL · 0.977 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.544(lit.)
- Flammpunkt
- 183 °F · 183 °F
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2–8 °C
- Aggregatzustand
- Liquid
- pka
- 9.24 · 9.24±0.10(Predicted)
- Wichte
- 0.98 · 0.98
- Farbe
- Clear colorless to slightly yellow
- Wasserlöslichkeit
- Very soluble in water.
- BRN
- 1099406 · 1099406
- InChI
- 1S/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H3
- InChIKey
- CJAAPVQEZPAQNI-UHFFFAOYSA-N
- SMILES
- Cc1ccccc1CN
- CAS Datenbank
- 89 · 89-93-0(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · Benzenemethanamine, 2-methyl-(89-93-0)
- EPA chemische Informationen
- 2 · Benzenemethanamine, 2-methyl- (89-93-0)
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 47 reports by companies from 5 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Hazards SummaryIntravenous LD50 (mouse) = 56 mg/kg; [RTECS] Causes burns; Inhalation may cause corrosive injuries to upper respiratory tract and lungs; [Sigma-Aldrich MSDS] See alpha-Methylbenzylamine. See o-Toluidine.
Hazard Classes and CategoriesSkin Corr. 1B (100%)
Toxikologische Informationen
Adverse EffectsDermatotoxin - Skin burns.
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2735 8/PG 2
- hs_code
- 29214990
- RTECS-Nr.
- DP5800000
- risk_code
- 34
- hazard_code
- C
- safety_code
- 26-27-36/37/39-45
- 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, 2-methyl-: ACTIVE
Anwendungen
Verwenden2-Methylbenzylamine is a methylated benzylamine used in the preparation of various bioactive compounds such as anticonvulsants and antiviral agents.
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