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(2-Methoxyphenyl)[3-(1-pyrrolidinylmethyl)phenyl]methanone
[CAS# 898794-00-8]

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Identification
Name (2-Methoxyphenyl)[3-(1-pyrrolidinylmethyl)phenyl]methanone
Synonyms 2-methoxy-3'-pyrrolidinomethyl benzophenone
Molecular Structure CAS#: 898794-00-8, (2-Methoxyphenyl)[3-(1-pyrrolidinylmethyl)phenyl]methanone
Molecular Formula C19H21NO2
Molecular Weight 295.38
CAS Registry Number 898794-00-8
SMILES COc1ccccc1C(=O)c3cc(CN2CCCC2)ccc3
InChI 1S/C19H21NO2/c1-22-18-10-3-2-9-17(18)19(21)16-8-6-7-15(13-16)14-20-11-4-5-12-20/h2-3,6-10,13H,4-5,11-12,14H2,1H3
InChIKey JBCGRPAJWYPDDZ-UHFFFAOYSA-N
Properties
Density 1.135g/cm3 (Cal.)
Boiling point 462.152°C at 760 mmHg (Cal.)
Flash point 233.302°C (Cal.)
Refractive index 1.588 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2-Methoxyphenyl)[3-(1-pyrrolidinylmethyl)phenyl]methanone
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