2-(2-Aminoethyl)pyridin

2-Pyridineethanamine

HCID 75919CAS 2706-56-1
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Grundinformationen

Standard-SMILES
NCCc1ccccn1
InChIKey
XPQIPUZPSLAZDV-UHFFFAOYSA-N
Summenformel
C7H10N2
Durchschnittliche Molmasse
122,17 g/mol
Monoisotopische Masse
122,08439833

Namen und Bezeichner

Bevorzugter Name
2-Pyridineethanamine
IUPAC
2-pyridin-2-ylethanamine
Lokaler Name
2-(2-Aminoethyl)pyridin
Englischer Name
2-Pyridylethylamine
Summenformel
C7H10N2
Molmasse
122.17

Namen und Synonyme

2-(2-Aminoethyl)pyridine2706-56-12-Pyridylethylamine2-(2-Pyridyl)ethylamine2-Pyridineethanamine2-pyridin-2-ylethanamineDemethylbetahistinealpha-PyridylethylaminePyridine, 2-(2-aminoethyl)-ATW1AH7OJ5NSC-71989DTXSID5022196
Weitere Namen anzeigen
lilly04432RARECHEM AL BW 02582-aminoethylpyridine2-pyridineethylamine
CHEBI:74024RefChem:453308Lilly-044322-(beta-Aminoethyl)pyridineDTXCID502196LY 04432220-295-12-(pyridin-2-yl)ethanamine

Datenbank-Bezeichner

CAS
2706-56-1
PubChem CID
75919
DTXSID
DTXSID5022196
ChEMBL
CHEMBL32813
ChEBI
CHEBI:74024
UNII
ATW1AH7OJ5
EC Number
220-295-1
Nikkaji
J150.806G

Eigenschaften

Berechnete Struktureigenschaften

XLogP
0,1
Polarare Oberfläche (TPSA)
38,9 Ų
H-Brücken-Donoren
1
H-Brücken-Akzeptoren
2
Frei drehbare Bindungen
2
Schwere Atome
9

Experimentelle und physikochemische Eigenschaften

Kovats Retention Index · 2 Einträge

1147

1768

Physikochemische Eigenschaften

Schmelzpunkt
198 · 198-200 °C(Solv: ethanol (64-17-5))
Siedepunkt
92 · 92-93 °C12 mm Hg(lit.)
Dichte
1.021 g/mL · 1.021 g/mL at 25 °C(lit.)
Brechungsindex
20 · n20/D 1.536(lit.)
Flammpunkt
213 °F · 213 °F
storage temp.
2 · under inert gas (nitrogen or Argon) at 2–8 °C

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

Danger

H314 (14.9%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]；H315 (85.1%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (85.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (85.1%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 47 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Gefahrenhinweise

Hazard Classes and CategoriesSkin Corr. 1B (14.9%)；Skin Irrit. 2 (85.1%)；Eye Irrit. 2 (85.1%)；STOT SE 3 (85.1%)

Sicherheitsdaten

F
10-34
wgk
3
tsca
TSCA listed
ridadr
2735
hs_code
29333990
risk_code
36/37/38-34

Chemie und Industrie

Pharmakologische Informationen

MeSH Pharmacological ClassificationDrugs that bind to and activate histamine receptors. Although they have been suggested for a variety of clinical applications histamine agonists have so far been more widely used in research than therapeutically.

Verwendung und Herstellung

General Manufacturing Information2-Pyridineethanamine: ACTIVE

Anwendungen

Verwenden2-(2-Aminoethyl)pyridine is used as active pharmaceutical ingredients.

Vor- und nachgelagerte Produkte

Anbieter50 Anbieter

国药集团化学试剂有限公司86-21-63210123 · [email protected]
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
郑州阿尔法化工有限公司+86-18530059196 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
温州共赢化学有限公司+86-0086-577-64498589 +86-15355981851 · [email protected]

Ergänzende Hinweise

DefinitionChEBI: An aminoalkylpyridine that is pyridine substituted by a ethanamino group at position 2.

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