Grundinformationen
- Standard-SMILES
CC(C)(N)CN- InChIKey
OPCJOXGBLDJWRM-UHFFFAOYSA-N- Summenformel
- C4H12N2
- Durchschnittliche Molmasse
- 88,15 g/mol
- Monoisotopische Masse
- 88,10004838
Überblick
1,2-diamino-2-methylpropane is an alkylamine.
Namen und Bezeichner
- Bevorzugter Name
- 2-Methylpropylenediamine
- IUPAC
- 2-methylpropane-1,2-diamine
- Lokaler Name
- 2-Methylpropylendiamin
- Englischer Name
- 1,2-Diamino-2-methylpropane
- Summenformel
- C4H12N2
- Molmasse
- 88.15
Namen und Synonyme
2-MethylpropylenediamineRefChem:476217212-374-41,2-Diamino-2-methylpropane811-93-82-methylpropane-1,2-diamine2-Methyl-1,2-propanediamine1,2-diamino-2-methyl propane1,2-PROPANEDIAMINE, 2-METHYL-Methyl-2 propanediamine-1,22-methyl-1,2-diaminopropaneMFCD00008054
Weitere Namen anzeigen
1,1-DimethylethylenediamineNsc17717isobutylenediamine1,2-Diamino-2-methyL2-methyl-2-propanediaminemethyl-2propanediamine-1,2
1,1-DIMETHYL-1,2-ETHANEDIAMINENSC 177172-Amino-2-methylpropylamine(2-amino-1,1-dimethylethyl)amine4-04-00-01306 (Beilstein Handbook Reference)CS-0058986propane, 1,2-diamino-2-methyl-EINECS 212-374-4
Datenbank-Bezeichner
- CAS
811-93-8- PubChem CID
- 13128
- DTXSID
DTXSID10230896- ChEBI
CHEBI:183963- EC Number
- 212-374-4
- Nikkaji
- J50.735K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -1
- Polarare Oberfläche (TPSA)
- 52 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 6
- Formalladung
- 0
- Komplexität
- 40,8
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesBoiling point
Physikochemische Eigenschaften
- Schmelzpunkt
- 120 · 120-121℃
- Siedepunkt
- 52 °C · 52°C 16mm
- Dichte
- 0 · 0,85 g/cm3
- Brechungsindex
- 20 · n20/D 1.441(lit.)
- Flammpunkt
- 23 °C · 23°C
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- Chloroform, Ethyl Acetate (Slightly)
- pka
- 1 · pK1:6.178(+2);pK2:9.420(+1) (25°C)
- Aggregatzustand
- Oil
- Farbe
- Colourless
- InChI
- InChI=1S/C4H12N2/c1-4(2,6)3-5/h3,5-6H2,1-2H3
- InChIKey
- OPCJOXGBLDJWRM-UHFFFAOYSA-N
- SMILES
- C(N)C(C)(N)C
- CAS Datenbank
- 811 · 811-93-8(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P272, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P333+P317, P362+P364, P363, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 96 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 13-03-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/22869
Hazard Classes and CategoriesFlam. Liq. 3 (100%)
Sicherheitsdaten
- ridadr
- 2734
- hs_code
- 29212900
- RTECS-Nr.
- TX8250000
- risk_code
- 10-34
- hazard_code
- C,F
- safety_code
- 26-36/37/39-45-16
- hazard_class
- 8
- packing_group
- II
Chemie und Industrie
Anwendungen
Verwenden1,2-Diamino-2-methyl Propane is a reactant used in the preparation of neocryptolepine analogs with antimalarial activity.
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