(R)-(+)-N-Allyl-1-phenylethylamine hydrochloride

Modify Date: 2024-04-03 17:47:44

(R)-(+)-N-Allyl-1-phenylethylamine hydrochloride Structure
(R)-(+)-N-Allyl-1-phenylethylamine hydrochloride structure
 Common Name (R)-(+)-N-Allyl-1-phenylethylamine hydrochloride
CAS Number 204587-86-0 Molecular Weight 162.251
Density N/A Boiling Point 225.6±9.0 °C at 760 mmHg
Molecular Formula C11H16N Melting Point N/A
MSDS N/A Flash Point 89.4±10.9 °C

 Names

Name (R)-(+)-N-Allyl-1-phenylethylamine hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 225.6±9.0 °C at 760 mmHg
Molecular Formula C11H16N
Molecular Weight 162.251
Flash Point 89.4±10.9 °C
Exact Mass 162.127731
LogP 2.61
Vapour Pressure 0.1±0.4 mmHg at 25°C
InChIKey GGNXWCWCESEPFK-SNVBAGLBSA-O
SMILES C=CC[NH2+]C(C)c1ccccc1

 Synonyms

N-[(1R)-1-Phenylethyl]-2-propen-1-aminium
Benzenemethanaminium, α-methyl-N-2-propen-1-yl-, (αR)-
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Chemsrc provides CAS#:204587-86-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-(+)-N-Allyl-1-phenylethylamine hydrochloride>> amp version: (R)-(+)-N-Allyl-1-phenylethylamine hydrochloride

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