3,5-Dichloro-N-[2-(3-methylphenoxy)propyl]aniline

Modify Date: 2025-10-06 15:54:47

3,5-Dichloro-N-[2-(3-methylphenoxy)propyl]aniline Structure
3,5-Dichloro-N-[2-(3-methylphenoxy)propyl]aniline structure
 Common Name 3,5-Dichloro-N-[2-(3-methylphenoxy)propyl]aniline
CAS Number 1040689-51-7 Molecular Weight 310.218
Density 1.2±0.1 g/cm3 Boiling Point 457.0±40.0 °C at 760 mmHg
Molecular Formula C16H17Cl2NO Melting Point N/A
MSDS N/A Flash Point 230.2±27.3 °C

 Names

Name 3,5-Dichloro-N-[2-(3-methylphenoxy)propyl]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 457.0±40.0 °C at 760 mmHg
Molecular Formula C16H17Cl2NO
Molecular Weight 310.218
Flash Point 230.2±27.3 °C
Exact Mass 309.068726
LogP 6.39
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.601
InChIKey BALJIUQUJUOHSD-UHFFFAOYSA-N
SMILES Cc1cccc(OC(C)CNc2cc(Cl)cc(Cl)c2)c1

 Synonyms

3,5-Dichloro-N-[2-(3-methylphenoxy)propyl]aniline
MFCD10687588
Benzenamine, 3,5-dichloro-N-[2-(3-methylphenoxy)propyl]-
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Chemsrc provides CAS#:1040689-51-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,5-Dichloro-N-[2-(3-methylphenoxy)propyl]aniline>> amp version: 3,5-Dichloro-N-[2-(3-methylphenoxy)propyl]aniline

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