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Home >> Chemical Listing >> Page 863 >> (R)-(+)-N-Allyl-1-Phenylethylamine Hydrochloride

(R)-(+)-N-Allyl-1-Phenylethylamine Hydrochloride
[CAS# 204587-86-0]

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Identification
Name (R)-(+)-N-Allyl-1-Phenylethylamine Hydrochloride
Synonyms Allyl-[(1R)-1-Phenylethyl]Ammonium; [(1R)-1-Phenylethyl]-Prop-2-Enyl-Azanium; Zinc02386537
Molecular Structure CAS#: 204587-86-0, (R)-(+)-N-Allyl-1-Phenylethylamine Hydrochloride
Molecular Formula C11H16N
Molecular Weight 162.25
CAS Registry Number 204587-86-0
SMILES [C@H]([NH2+]CC=C)(C1=CC=CC=C1)C
InChI 1S/C11H15N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h3-8,10,12H,1,9H2,2H3/p+1/t10-/m1/s1
InChIKey GGNXWCWCESEPFK-SNVBAGLBSA-O
Properties
Boiling point 225.628°C at 760 mmHg (Cal.)
Flash point 89.408°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (R)-(+)-N-Allyl-1-Phenylethylamine Hydrochloride
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