Grundinformationen
- Standard-SMILES
c1ccc(CNc2ccccn2)cc1- InChIKey
WYHXNQXDQQMTQI-UHFFFAOYSA-N- Summenformel
- C12H12N2
- Durchschnittliche Molmasse
- 184,24 g/mol
- Monoisotopische Masse
- 184,10004838
Namen und Bezeichner
- Bevorzugter Name
- 2-(Benzylamino)pyridine
- IUPAC
- N-benzylpyridin-2-amine
- Lokaler Name
- N-Benzylpyridin-2-amin
- Englischer Name
- 2-Benzylaminopyridine
- Summenformel
- C12H12N2
- Molmasse
- 184.24
Namen und Synonyme
2-BENZYLAMINOPYRIDINE6935-27-92-(Benzylamino)pyridine2-Pyridinamine, N-(phenylmethyl)-2M6W78559ONSC-59833DTXSID9064508RefChem:465678DTXCID9046491230-060-5N-Benzylpyridin-2-amineN-benzyl-2-pyridinamine
Weitere Namen anzeigen
AURORA KA-4160Benzyl(2-pyridyl)amineN-BENZYL-2-PYRIDYLAMINEALPHA-BENZYLAMINOPYRIDINEBENZYL-PYRIDIN-2-YL-AMINEN-(2-Pyridine)benzylamine
Pyridine, 2-(benzylamino)-N-(phenylmethyl)pyridin-2-amineN-(2-Pyridyl)benzylamineMFCD00006251benzyl-2-pyridylamineUNII-2M6W78559OEnamine_005854EINECS 230-060-5
Datenbank-Bezeichner
- CAS
6935-27-9- PubChem CID
- 23362
- DTXSID
DTXSID9064508- ChEMBL
CHEMBL391815- UNII
- 2M6W78559O
- EC Number
- 230-060-5
- Nikkaji
- J149.490B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,7
- Polarare Oberfläche (TPSA)
- 24,9 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 152
Physikochemische Eigenschaften
- Schmelzpunkt
- 95 · 95-97 °C (lit.)
- Siedepunkt
- 116 · 116-131 °C/0.6 mmHg (lit.)
- Dichte
- 1.116 · 1.1160 (rough estimate)
- Brechungsindex
- 1.6266 · 1.6266 (estimate)
- Flammpunkt
- 182 °C/12mm · 182°C/12mm
- storage temp.
- 2 · Sealed in dry,2-8°C
- pka
- 6.61 · 6.61±0.10(Predicted)
- Aggregatzustand
- powder to crystal
- Farbe
- White to Light yellow to Light orange
- BRN
- 134309 · 134309
- InChI
- 1S/C12H12N2/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-9H,10H2,(H,13,14)
- InChIKey
- WYHXNQXDQQMTQI-UHFFFAOYSA-N
- SMILES
- C(Nc1ccccn1)c2ccccc2
- CAS Datenbank
- 6935 · 6935-27-9(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · 2-Pyridinamine, N-(phenylmethyl)- (6935-27-9)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (97.8%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 45 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 (97.8%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29333999
- RTECS-Nr.
- US2700000
- risk_code
- 22-37/38-41-40-36/37/38-20/21/22
- hazard_code
- Xn,Xi
- safety_code
- 26-39-36-22
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Dam. 1Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information2-Pyridinamine, N-(phenylmethyl)-: ACTIVE
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
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