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N-(3-Aminopropyl)-N-methyl-1,3-propandiamin
N1-(3-AMinopropyl)-N1-Methylpropane-1,3-diaMine · 3,3'-diamino-N-methyldipropylamine · MIBPA · 3,3'-Methyliminobi · N1-(3-Aminopropyl) · 3,3'-Diamino-N-methyL · N,N-Bis(3-aminopropyl)me · Merhyliminobispropylamine

Identifikatoren & physikalische Daten
| CAS No. | 105-83-9 |
|---|---|
| Summenformel | C7H19N3 |
| Durchschnittliche Molmasse | 145,25 g/mol |
| Monoisotopische Masse | 145,15789761 g/mol |
| SMILES | CN(CCCN)CCCN |
| InChIKey | KMBPCQSCMCEPMU-UHFFFAOYSA-N |
| PubChem CID | 7777 |
| ChEMBL | CHEMBL283720 |
| EC No. | 203-336-8 |
| DTXSID | DTXSID1044510 |
| Lokaler Name | N-(3-Aminopropyl)-N-methyl-1,3-propandiamin |
Chemische & physikalische Eigenschaften
| XLogP | -0,9 |
|---|---|
| Polarare Oberfläche (TPSA) | 55,3 |
| H-Brücken-Donoren | 2 |
| H-Brücken-Akzeptoren | 3 |
| Frei drehbare Bindungen | 6 |
| Schwere Atome | 10 |
| Formalladung | 0 |
| Komplexität | 57,9 |
| Physical Description | Liquid |
| Schmelzpunkt | -30--28°C |
| Siedepunkt | 110-112 °C/6 mmHg (lit.) |
| Dichte | 0.901 g/mL at 25 °C (lit.) |
| Dampfdruck | 6 mm Hg ( 110 °C) |
| Brechungsindex | n20/D 1.4725(lit.) |
| Flammpunkt | 217 °F |
| Lagerbedingungen | Keep in dark place,Inert atmosphere,Room temperature |
| Löslichkeit | Completely miscible in water1000g/L at 20℃ |
| Aggregatzustand | Liquid |
| pKa (Säurekonstante) | pK1:6.32(+3)pK2:9.19(+2)pK3:10.33(+1) (30°C) |
| Farbe | Colorless to Almost colorless |
| InChI | 1S/C7H19N3/c1-10(6-2-4-8)7-3-5-9/h2-9H2,1H3 |
| InChIKey | KMBPCQSCMCEPMU-UHFFFAOYSA-N |
| SMILES | CN(CCCN)CCCN |
| LogP (Verteilungskoeffizient) | -0.94 at 25℃ |
| CAS Datenbank | 105-83-9(CAS DataBase Reference) |
| NIST chemische Informationen | 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-(105-83-9) |
| EPA chemische Informationen | 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl- (105-83-9) |
Sicherheit & Vorschriften
| GHS-Einstufung | DangerH302: Harmful if swallowed [Warning Acute toxicity, oral]P260, P261, P262, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P361+P364, P363, P403+P233, P405, and P501 (click each P-code to see the statement)H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]P260, P261, P262, P264, P264+P265, P270, P271, P280, P284, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P320, P321, P330, P361+P364, P363, P403+P233, P405, and P501 (click each P-code to see the statement) |
|---|---|
| Regulatorische Informationen | Chemical: 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-1,3-Propanediamine, N1-(3-aminopropyl)-N1-methyl- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 1,3-Propanediamine, N1-(3-aminopropyl)-N1-methyl- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)Status: Active Update: 14-12-2017 https://echa.europa.eu/registration-dossier/-/registered-dossier/119251,3-Propanediamine, N-(3-aminopropyl)-N-methyl-: Does not have an individual approval but may be used under an appropriate group standard |
| Hazard Classes and Categories | Acute Tox. 4 (100%)Skin corrosion - category 1BAcute Tox. 3 * |
| Wassergefährdungsklasse (WGK) | 1 |
| TSCA-Inventar-Status | TSCA listed |
| UN-Transportnummer | UN 2810 6.1/PG 2 |
| Zollcode | 2921.29.0055 |
| RTECS-Nr. | JL9625000 |
| R-Sätze (R) | 22-23/24-34 |
| Toxizität | LD50 orl-rat: 1540 mg/kg UCDS** 2/28/67 |
| Gefahrensymbole | T |
| Sicherheitshinweise (S) | 26-36/37/39-45 |
| Gefahrenklasse | 6.1(a)Acute Tox. 1 InhalationAcute Tox. 3 DermalAcute Tox. 4 OralEye Dam. 1Skin Corr. 1B |
| Verpackungsgruppe | II |
| Lagerklasse | 6.1A - Combustible acute toxic Cat. 1 and 2very toxic hazardous materials |
Anwendungen & Verwendung
Verwenden
3,3′-Diamino-N-methyldipropylamine was used in the synthesis of:new bischromone derivatives, potential anticancer drugspolyamine derivatives containing dimeric quinolone, cinnoline and phthalimide moieties3-(2,4-dinitroanilino)-3′-amino-N-methyldipropylamine