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1-(2-Furyl)-1-Phenylmethanamine
[CAS# 83948-38-3]

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Identification
Name 1-(2-Furyl)-1-Phenylmethanamine
Synonyms [(R)-2-Furyl-Phenyl-Methyl]Ammonium; [(R)-2-Furyl-Phenylmethyl]Ammonium; [(R)-Furan-2-Yl-Phenyl-Methyl]Azanium
Molecular Structure CAS#: 83948-38-3, 1-(2-Furyl)-1-Phenylmethanamine
Molecular Formula C11H12NO
Molecular Weight 174.22
CAS Registry Number 83948-38-3
SMILES [C@H]([NH3+])(C1=CC=CO1)C2=CC=CC=C2
InChI 1S/C11H11NO/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11H,12H2/p+1/t11-/m1/s1
InChIKey PUJSAEOHZQWRLE-LLVKDONJSA-O
Properties
Boiling point 250.428°C at 760 mmHg (Cal.)
Flash point 105.256°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(2-Furyl)-1-Phenylmethanamine
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