Grundinformationen
- Standard-SMILES
CCC(=O)Nc1cccc(N)c1- InChIKey
VGDKCRMZIWPMPW-UHFFFAOYSA-N- Summenformel
- C9H12N2O
- Durchschnittliche Molmasse
- 164,2 g/mol
- Monoisotopische Masse
- 164,094963
Namen und Bezeichner
- Bevorzugter Name
- N-(3-Aminophenyl)propanamide
- IUPAC
- N-(3-aminophenyl)propanamide
- Lokaler Name
- N-(3-Aminophenyl)propionamid
- Englischer Name
- N-(3-Aminophenyl)propionamide
- Summenformel
- C9H12N2O
- Molmasse
- 164.2
Namen und Synonyme
N-(3-Aminophenyl)propanamide22987-10-6N-(3-Aminophenyl)propionamidePropanamide, N-(3-aminophenyl)-m-AminopropionanilideMFCD00044021DTXSID90448773'-aminopropionanilideY0OWC820EIM-Amino Propionanilide3-Amino propionylanilide3-Aminopropionanilide
Weitere Namen anzeigen
AKOS BB-8163ASISCHEM T311693-AMINO-PROPIONANILIDE3-AminopropionylanilineMETA-AMINO PROPIONANILIDEM-Amino Propionanilide HCl
N-(3-Aminophenyl)-PropionamideUNII-Y0OWC820EIEINECS 245-369-0N-PROPIONYL-M-PHENYLENEDIAMINEm-propionylaminoaniline3-PropionylaminoanilineMeta-aminopropionanilideJ29.387C
Datenbank-Bezeichner
- CAS
22987-10-6- PubChem CID
- 89953
- DTXSID
DTXSID9044877- UNII
- Y0OWC820EI
- EC Number
- 245-369-0
- Nikkaji
- J29.387C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,9
- Polarare Oberfläche (TPSA)
- 55,1 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 159
Experimentelle und physikochemische Eigenschaften
Collision Cross Section138.7 Ų [M-H]- [CCS Type: DT; Buffer gas: N2; Ionization: ESI-; Dataset: TOXCAST; Source Identifier: DTXSID9044877]
Physikochemische Eigenschaften
- Schmelzpunkt
- 92 · 92-96 °C(lit.)
- Siedepunkt
- 392 · 392.0±25.0 °C(Predicted)
- Dichte
- 1.162 · 1.162±0.06 g/cm3(Predicted)
- pka
- 14.82 · 14.82±0.70(Predicted)
- Aggregatzustand
- solid
- InChI
- 1S/C9H12N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,12)
- InChIKey
- VGDKCRMZIWPMPW-UHFFFAOYSA-N
- SMILES
- CCC(=O)Nc1cccc(N)c1
- CAS Datenbank
- 22987 · 22987-10-6(CAS DataBase Reference)
- EPA chemische Informationen
- Propanamide, N-(3-aminophenyl)- (22987-10-6)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationPropanamide, N-(3-aminophenyl)-: INACTIVE
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