methyl o-[(2-pentyl-2-nonenylidene)amino]benzoate

Modify Date: 2025-08-25 17:39:10

methyl o-[(2-pentyl-2-nonenylidene)amino]benzoate Structure
methyl o-[(2-pentyl-2-nonenylidene)amino]benzoate structure
Common Name methyl o-[(2-pentyl-2-nonenylidene)amino]benzoate
CAS Number 67800-79-7 Molecular Weight 343.503
Density 0.9±0.1 g/cm3 Boiling Point 465.8±37.0 °C at 760 mmHg
Molecular Formula C22H33NO2 Melting Point N/A
MSDS N/A Flash Point 156.2±20.9 °C

 Names

Name Methyl 2-[(2-pentyl-2-nonen-1-ylidene)amino]benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 465.8±37.0 °C at 760 mmHg
Molecular Formula C22H33NO2
Molecular Weight 343.503
Flash Point 156.2±20.9 °C
Exact Mass 343.251129
LogP 9.16
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.495
InChIKey IAHAHMKOSPDZNQ-UHFFFAOYSA-N
SMILES CCCCCCC=C(C=Nc1ccccc1C(=O)OC)CCCCC

 Synonyms

Methyl 2-[(2-pentyl-2-nonen-1-ylidene)amino]benzoate
Methyl 2-{(E)-[(2E)-2-pentyl-2-nonen-1-ylidene]amino}benzoate
Benzoic acid, 2-[[(1E,2E)-2-pentyl-2-nonen-1-ylidene]amino]-, methyl ester
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