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N-(cyclopentylmethyl)-3,4-dimethoxy-aniline
[CAS# 887589-91-5]

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Identification
Name N-(cyclopentylmethyl)-3,4-dimethoxy-aniline
Synonyms BENZENAMINE,N-(CYCLOPENTYLMETHYL)-3,4-DIMETHOXY-; CYCLOPENTYLMETHYL-(3,4-DIMETHOXY-PHENYL)-AMINE
Molecular Structure CAS#: 887589-91-5, N-(cyclopentylmethyl)-3,4-dimethoxy-aniline
Molecular Formula C14H21NO2
Molecular Weight 235.32
CAS Registry Number 887589-91-5
SMILES COc1ccc(cc1OC)NCC2CCCC2
InChI 1S/C14H21NO2/c1-16-13-8-7-12(9-14(13)17-2)15-10-11-5-3-4-6-11/h7-9,11,15H,3-6,10H2,1-2H3
InChIKey HATNLGHQQPVENC-UHFFFAOYSA-N
Properties
Density 1.062g/cm3 (Cal.)
Boiling point 363.553°C at 760 mmHg (Cal.)
Flash point 150.559°C (Cal.)
Refractive index 1.547 (Cal.)
Market Analysis Reports
List of Reports Available for N-(cyclopentylmethyl)-3,4-dimethoxy-aniline
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