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Home >> Chemical Listing >> Page 2939 >> Cyclobutyl[2-(1-pyrrolidinylmethyl)phenyl]methanone

Cyclobutyl[2-(1-pyrrolidinylmethyl)phenyl]methanone
[CAS# 898775-18-3]

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Identification
Name Cyclobutyl[2-(1-pyrrolidinylmethyl)phenyl]methanone
Synonyms cyclobutyl 2-(pyrrolidinomethyl)phenyl ketone
Molecular Structure CAS#: 898775-18-3, Cyclobutyl[2-(1-pyrrolidinylmethyl)phenyl]methanone
Molecular Formula C16H21NO
Molecular Weight 243.34
CAS Registry Number 898775-18-3
SMILES O=C(c2ccccc2CN1CCCC1)C3CCC3
InChI 1S/C16H21NO/c18-16(13-7-5-8-13)15-9-2-1-6-14(15)12-17-10-3-4-11-17/h1-2,6,9,13H,3-5,7-8,10-12H2
InChIKey VOJYXYVOZKXUKP-UHFFFAOYSA-N
Properties
Density 1.123g/cm3 (Cal.)
Boiling point 365.202°C at 760 mmHg (Cal.)
Flash point 132.893°C (Cal.)
Refractive index 1.589 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Cyclobutyl[2-(1-pyrrolidinylmethyl)phenyl]methanone
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