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[3-(Aminomethyl)-1-azetidinyl](phenyl)methanone
[CAS# 887588-66-1]

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Identification
Name [3-(Aminomethyl)-1-azetidinyl](phenyl)methanone
Synonyms (3-(aminomethyl)azetidin-1-yl)(phenyl)methanone
Molecular Structure CAS#: 887588-66-1, [3-(Aminomethyl)-1-azetidinyl](phenyl)methanone
Molecular Formula C11H14N2O
Molecular Weight 190.24
CAS Registry Number 887588-66-1
SMILES c1ccc(cc1)C(=O)N2CC(C2)CN
InChI 1S/C11H14N2O/c12-6-9-7-13(8-9)11(14)10-4-2-1-3-5-10/h1-5,9H,6-8,12H2
InChIKey BDDLANBBTUURMG-UHFFFAOYSA-N
Properties
Density 1.161g/cm3 (Cal.)
Boiling point 344.43°C at 760 mmHg (Cal.)
Flash point 162.106°C (Cal.)
Refractive index 1.59 (Cal.)
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