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(2,6-Dimethylphenyl)[3-(1-pyrrolidinylmethyl)phenyl]methanone
[CAS# 898770-43-9]

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Identification
Name (2,6-Dimethylphenyl)[3-(1-pyrrolidinylmethyl)phenyl]methanone
Synonyms 2,6-dimethyl-3'-pyrrolidinomethyl benzophenone
Molecular Structure CAS#: 898770-43-9, (2,6-Dimethylphenyl)[3-(1-pyrrolidinylmethyl)phenyl]methanone
Molecular Formula C20H23NO
Molecular Weight 293.40
CAS Registry Number 898770-43-9
SMILES Cc1cccc(C)c1C(=O)c3cc(CN2CCCC2)ccc3
InChI 1S/C20H23NO/c1-15-7-5-8-16(2)19(15)20(22)18-10-6-9-17(13-18)14-21-11-3-4-12-21/h5-10,13H,3-4,11-12,14H2,1-2H3
InChIKey YANZLJDDVUZKSS-UHFFFAOYSA-N
Properties
Density 1.092g/cm3 (Cal.)
Boiling point 392.201°C at 760 mmHg (Cal.)
Flash point 134.548°C (Cal.)
Refractive index 1.589 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2,6-Dimethylphenyl)[3-(1-pyrrolidinylmethyl)phenyl]methanone
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