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3-(4-Propylphenoxy)aniline
[CAS# 887579-65-9]

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Identification
Name 3-(4-Propylphenoxy)aniline
Synonyms 3-(4-PROPYL-PHENOXY)-PHENYLAMINE; BENZENAMINE,3-(4-PROPYLPHENOXY)-
Molecular Structure CAS#: 887579-65-9, 3-(4-Propylphenoxy)aniline
Molecular Formula C15H17NO
Molecular Weight 227.30
CAS Registry Number 887579-65-9
SMILES CCCc1ccc(cc1)Oc2cccc(N)c2
InChI 1S/C15H17NO/c1-2-4-12-7-9-14(10-8-12)17-15-6-3-5-13(16)11-15/h3,5-11H,2,4,16H2,1H3
InChIKey MUGUJRSYUSHCBS-UHFFFAOYSA-N
Properties
Density 1.074g/cm3 (Cal.)
Boiling point 355.967°C at 760 mmHg (Cal.)
Flash point 167.753°C (Cal.)
Refractive index 1.586 (Cal.)
Market Analysis Reports
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