Grundinformationen
- Standard-SMILES
NCC1COc2ccccc2O1- InChIKey
JHNURUNMNRSGRO-UHFFFAOYSA-N- Summenformel
- C9H11NO2
- Durchschnittliche Molmasse
- 165,19 g/mol
- Monoisotopische Masse
- 165,07897859
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- 2-Aminomethyl-1,4-benzodioxane
- IUPAC
- 2,3-dihydro-1,4-benzodioxin-3-ylmethanamine
- Lokaler Name
- 2,3-Dihydro-1,4-benzodioxin-2-methylamin
- Englischer Name
- 2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYLAMINE
- Summenformel
- C9H11NO2
- Molmasse
- 165.19
Namen und Synonyme
4442-59-52-Aminomethyl-1,4-benzodioxaneDTXSID801305746RefChem:442160DTXCID30834153(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine2,3-dihydro-1,4-benzodioxin-2-ylmethylamine2,3-dihydro-1,4-benzodioxin-3-ylmethanamineAminomethylbenzodioxan2-aminomethylbenzodioxaneFourneau 9461,4-BENZODIOXAN-2-METHYLAMINE
Weitere Namen anzeigen
USAF EL-48fourneau946AKOS BB-8797BUTTPARK 36\04-10RARECHEM AL BW 1447TIMTEC-BB SBB006958CHEMBRDG-BB 4100090
LP 12,3-Dihydro-1,4-benzodioxin-2-methanamine2-(Aminomethyl)benzodioxan1,4-Benzodioxin-2-methanamine, 2,3-dihydro-1-(2,3-dihydro-1,4-benzodioxin-2-yl)methanamineMFCD002039852-aminomethylbenzodioxan946F
Datenbank-Bezeichner
- CAS
4442-59-5- PubChem CID
- 15053
- DTXSID
DTXSID801305746- EC Number
- 224-671-6
- Nikkaji
- J205.827H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,8
- Polarare Oberfläche (TPSA)
- 44,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 151
Physikochemische Eigenschaften
- Schmelzpunkt
- 184 · 184-188 °C
- Siedepunkt
- 105 · 105-110 °C/3 mmHg
- Dichte
- 1.1679 g/mL · 1.1679 g/mL at 25 °C
- Brechungsindex
- 20 · n20/D 1.5594
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2–8 °C
- Löslichkeit
- Chloroform, Ethyl Acetate
- pka
- 8.88 · 8.88±0.29(Predicted)
- Aggregatzustand
- Oil
- Farbe
- Clear Colorless
- InChI
- 1S/C9H11NO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6,10H2
- InChIKey
- JHNURUNMNRSGRO-UHFFFAOYSA-N
- SMILES
- NCC1COc2ccccc2O1
- CAS Datenbank
- 4442 · 4442-59-5(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H315 (97.6%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 41 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (97.6%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- 2735
- hs_code
- 2932990090
- RTECS-Nr.
- DF3676000
- risk_code
- 34-41-37/38
- Toxizität
- LDLo intravenous in rabbit: 60mg/kg
- hazard_code
- Xi
- safety_code
- 26-36/37/39
- hazard_class
- IRRITANT
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Dam. 1Skin Irrit. 2STOT SE 3
Chemie und Industrie
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