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N-(2,3-Dimethoxybenzyl)Cyclopentanamine
[CAS# 356094-55-8]

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Identification
Name N-(2,3-Dimethoxybenzyl)Cyclopentanamine
Synonyms [(2,3-dimethoxyphenyl)methyl]cyclopentylamine; Cyclopentyl-(2,3-dimethoxy-benzyl)-amine; N-(2,3-dimethoxybenzyl)cyclopentanamine
Molecular Structure CAS#: 356094-55-8, N-(2,3-Dimethoxybenzyl)Cyclopentanamine
Molecular Formula C14H21NO2
Molecular Weight 235.32
CAS Registry Number 356094-55-8
SMILES O(c1c(OC)c(ccc1)CNC2CCCC2)C
InChI 1S/C14H21NO2/c1-16-13-9-5-6-11(14(13)17-2)10-15-12-7-3-4-8-12/h5-6,9,12,15H,3-4,7-8,10H2,1-2H3
InChIKey PDRRFTJCMRGAFB-UHFFFAOYSA-N
Properties
Density 1.057g/cm3 (Cal.)
Boiling point 332.102°C at 760 mmHg (Cal.)
Flash point 139.552°C (Cal.)
Refractive index 1.53 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for N-(2,3-Dimethoxybenzyl)Cyclopentanamine
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