A76400

3-Amino-1-propanol

99%

• Synonym(e): 3-Amino-propylalkohol
• Lineare Formel: HO(CH₂)₃NH₂
• CAS-Nummer: 156-87-6
• Molekulargewicht: 75.11
• Beilstein: 741855
• EG-Nummer: 205-864-4
• MDL-Nummer: MFCD00008223
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24891263
• NACRES: NA.22

Eigenschaften

• Dampfdichte: 2.59 (vs air)
• Qualitätsniveau: 200
• Dampfdruck: 2.1 mmHg ( 20 °C)
• Assay: 99%
• Form: liquid
• Selbstzündungstemp.: 770 °F
• Brechungsindex: n20/D 1.4598 (lit.)
• bp: 184-187 °C (lit.)
• mp (Schmelzpunkt): 10-12 °C (lit.)
• Dichte: 0.982 g/mL at 20 °C (lit.)
• SMILES String: NCCCO
• InChI: 1S/C3H9NO/c4-2-1-3-5/h5H,1-4H2
• InChIKey: WUGQZFFCHPXWKQ-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

3-Amino-1-propanol is a linear primary alkanolamine.

Anwendung

3-Amino-1-propanol is often used as a molecular linker. Generally, it can be used:

• In the preparation of polyurethanes and poly(propyl ether imine) dendrimers.
• As a key starting material in the total synthesis of (−)-ephedradine A (orantine), (−)-and (+)-tedanalactam.
• As a precursor to synthesize a variety of medicinally important compounds by selective O- or N-arylation and amidation of 3-amino-1-propanol.

Sicherheitshinweise

• Piktogramme: GHS05,GHS07
• Signalwort: Danger
• H-Sätze: H302,H314
• P-Sätze: P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
• Gefahreneinstufungen: Acute Tox. 4 Oral - Eye Dam. 1 - Skin Corr. 1B
• Lagerklassenschlüssel: 8A - Combustible corrosive hazardous materials
• WGK: WGK 1
• Flammpunkt (°F): 212.0 °F - Pensky-Martens closed cup
• Flammpunkt (°C): 100 °C - Pensky-Martens closed cup
• Persönliche Schutzausrüstung: Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter