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1-({[2-(Dimethylamino)Ethyl](Methyl)Amino}Methyl)Cyclopentanol
[CAS# 52065-65-3]

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Identification
Name 1-({[2-(Dimethylamino)Ethyl](Methyl)Amino}Methyl)Cyclopentanol
Synonyms 1-(((2-(dimethylamino)ethyl)(methyl)amino)methyl)cyclopentanol
Molecular Structure CAS#: 52065-65-3, 1-({[2-(Dimethylamino)Ethyl](Methyl)Amino}Methyl)Cyclopentanol
Molecular Formula C11H24N2O
Molecular Weight 200.32
CAS Registry Number 52065-65-3
SMILES CN(C)CCN(C)CC1(CCCC1)O
InChI 1S/C11H24N2O/c1-12(2)8-9-13(3)10-11(14)6-4-5-7-11/h14H,4-10H2,1-3H3
InChIKey GVMJVTSNXLOZIZ-UHFFFAOYSA-N
Properties
Density 0.991g/cm3 (Cal.)
Boiling point 268.185°C at 760 mmHg (Cal.)
Flash point 96.221°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-({[2-(Dimethylamino)Ethyl](Methyl)Amino}Methyl)Cyclopentanol
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