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  7. (S)-(-)-1-Phenylethylamin, ChiPros99+ %, ee 99.5 %, Thermo Scientific Chemicals

(S)-(-)-1-Phenylethylamin, ChiPros99+ %, ee 99.5 %, Thermo Scientific Chemicals

Artikelnummer. 11379655
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Menge:
5 g
25 g
100 g
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100 Gramm
25 Gramm
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Regulatory: This product is an isolated intermediate transported in accordance with Regulation (EC) 1907/2006 (REACH). All customers must complete a declaration before delivery.

Product Code. 11379655

missing translation for 'mfr': Thermo Scientific Alfa Aesar L19118.06

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This item is not returnable. View return policy
Regulatory: This product is an isolated intermediate transported in accordance with Regulation (EC) 1907/2006 (REACH). All customers must complete a declaration before delivery.

Description

CAS: 2627-86-3 | C8H11N | 121.183 g/mol

(S)-(-)-1-Phenylethylamine is utilized in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Anwendungen
(S)-(-)-1-Phenylethylamin wird bei der Multikomponenten-Eintopfsynthese von hochsubstituiertem, chiralem Pyrrol verwendet.

Löslichkeit
Leicht mit Wasser mischbar.

Hinweise
Von Zündquellen fernhalten. Nicht kompatibel mit Säuren, sauren Chloriden, sauren Anhydriden und starken Oxidationsmitteln.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 2627-86-3
Summenformel C8H11N
Molekulargewicht (g/mol) 121.183
MDL-Nummer MFCD00064406
InChI-Schlüssel RQEUFEKYXDPUSK-ZETCQYMHSA-N
Synonym s---1-phenylethylamine, s-1-phenylethanamine, 1s-1-phenylethanamine, s---alpha-methylbenzylamine, s-1-phenylethylamine, l--alpha-methylbenzylamine, l-alpha-methylbenzylamine, s-alpha-methylbenzenemethanamine, --alpha-phenethylamine, l---1-phenylethylamine
PubChem CID 75818
ChEBI CHEBI:35321
IUPAC-Name (1S)-1-Phenylethanamin
SMILES CC(C1=CC=CC=C1)N

Specifications

Chemischer Name oder Material (S)-(-)-1-Phenylethylamine
Schmelzpunkt -10°C
Dichte 0.948
Siedepunkt 187°C
Flammpunkt 71°C (159°F)
Geruch Amine-like
Hinweise zum Prozentgehalt ee 99.5 %
Brechungsindex 1.526
Menge 5 g
UN-Nummer UN2735
Beilstein 2204907
Empfindlichkeit Luftempfindlich
Merck Index 14,6026
Löslichkeitsinformationen Slightly miscible with water.
Optische Drehung −30° (c=10 in Ethanol)
Formelmasse 121.18
Reinheit (%) ≥99%
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RUO – Research Use Only

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