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Home >> Chemical Listing >> Page 2888 >> N-(Cyclobutylmethyl)-3,4-dimethoxyaniline

N-(Cyclobutylmethyl)-3,4-dimethoxyaniline
[CAS# 887588-17-2]

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Identification
Name N-(Cyclobutylmethyl)-3,4-dimethoxyaniline
Synonyms Benzenamine, N-(cyclobutylmethyl)-3,4-dimethoxy-; BENZENAMINE,N-(CYCLOBUTYLMETHYL)-3,4-DIMETHOXY-; CYCLOBUTYLMETHYL-(3,4-DIMETHOXY-PHENYL)-AMINE
Molecular Structure CAS#: 887588-17-2, N-(Cyclobutylmethyl)-3,4-dimethoxyaniline
Molecular Formula C13H19NO2
Molecular Weight 221.30
CAS Registry Number 887588-17-2
SMILES COc1ccc(cc1OC)NCC2CCC2
InChI 1S/C13H19NO2/c1-15-12-7-6-11(8-13(12)16-2)14-9-10-4-3-5-10/h6-8,10,14H,3-5,9H2,1-2H3
InChIKey BSEZPWSYHMMUFZ-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 347.4±32.0°C at 760 mmHg (Cal.)
Flash point 142.0±14.6°C (Cal.)
Refractive index 1.557 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
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