Grundinformationen
- Standard-SMILES
CC(=O)N1CCc2ccc(N)cc21- InChIKey
LOZKZWIQDVEDCQ-UHFFFAOYSA-N- Summenformel
- C10H12N2O
- Durchschnittliche Molmasse
- 176,21 g/mol
- Monoisotopische Masse
- 176,094963
Namen und Bezeichner
- Bevorzugter Name
- 1-Acetyl-6-aminoindoline
- IUPAC
- 1-(6-amino-2,3-dihydroindol-1-yl)ethanone
- Englischer Name
- 1-Acetyl-6-aminoindoline
- Summenformel
- C10H12N2O
- Molmasse
- 176.22
Namen und Synonyme
1-Acetyl-6-aminoindolineDTXSID00293172RefChem:429010DTXCID10244312622-695-562368-29-01-(6-aminoindolin-1-yl)ethanone1-Acetyl-6-amino-2,3-dihydro-1H-indole1-(6-amino-2,3-dihydroindol-1-yl)ethanone1-(6-aminoindolin-1-yl)ethan-1-one1-(6-amino-2,3-dihydro-1H-indol-1-yl)ethan-1-oneMFCD00056021
Weitere Namen anzeigen
NSC 876236-Amino-N-acetylindoline1-Acetyl-6-aminoindoline 95+%1-(6-amino-1-indolinyl)ethanone1-Acetyl-6-aminoindoline powder1-Acetyl-6-amino-2,3-dihydroindole
MLS0026947691H-Indol-6-amine, 1-acetyl-2,3-dihydro-F2189-03151-(6-amino-2,3-dihydro-1H-indol-1-yl)ethanoneNSC876231-acetylindolin-6-amine1-acetyl-6-amino-indolineNCIOpen2_001034
Datenbank-Bezeichner
- CAS
62368-29-0- PubChem CID
- 258564
- DTXSID
DTXSID00293172- ChEMBL
CHEMBL1877102- EC Number
- 622-695-5
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,6
- Polarare Oberfläche (TPSA)
- 46,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 217
Physikochemische Eigenschaften
- Schmelzpunkt
- 182 °C · 182 °C
- storage temp.
- 2 · 2-8°C
- Aggregatzustand
- powder
- Farbe
- yellow to tan
- InChI
- 1S/C10H12N2O/c1-7(13)12-5-4-8-2-3-9(11)6-10(8)12/h2-3,6H,4-5,11H2,1H3
- InChIKey
- LOZKZWIQDVEDCQ-UHFFFAOYSA-N
- SMILES
- CC(=O)N1CCc2ccc(N)cc12
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 42 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 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2933998090
- risk_code
- 22
- hazard_code
- Xn,Xi
- hazard_note
- Irritant
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 Oral
Chemie und Industrie
Anwendungen
VerwendenReactant for preparation of:Transient receptor potential cation channel V1 (TRPV1) antagonistsInhibitor of the human immunodeficiency virus (HIV) envelope glycoprotein gp120 binding to the cluster of differentiation 4 (CD4) receptorAntiproliferative agentsSerotonin 5-HT2C/2B receptor antagonists
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