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(2-Methoxyphenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
[CAS# 898774-11-3]

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Identification
Name (2-Methoxyphenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
Synonyms 2-methoxy-2'-pyrrolidinomethyl benzophenone
Molecular Structure CAS#: 898774-11-3, (2-Methoxyphenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
Molecular Formula C19H21NO2
Molecular Weight 295.38
CAS Registry Number 898774-11-3
SMILES COc1ccccc1C(=O)c3ccccc3CN2CCCC2
InChI 1S/C19H21NO2/c1-22-18-11-5-4-10-17(18)19(21)16-9-3-2-8-15(16)14-20-12-6-7-13-20/h2-5,8-11H,6-7,12-14H2,1H3
InChIKey UPEUBFRAALBIIO-UHFFFAOYSA-N
Properties
Density 1.135g/cm3 (Cal.)
Boiling point 465.335°C at 760 mmHg (Cal.)
Flash point 235.226°C (Cal.)
Refractive index 1.588 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2-Methoxyphenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
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