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Methyl 2-[[[2,4(or 3,5)-Dimethyl-3-Cyclohexen-1-Yl]methylene]amino]benzoate

Aroma Chemical Base Note (estimated) CAS 68738-99-8

A fresh green floral note with an orange flower character and a soft leafy facet. Sweet and natural, it adds a clean floral lift to compositions.

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Odor profile

Note Base Note (estimated)
Descriptor 1 Green
Descriptor 2 Citrus
Descriptor 3 Floral
Impact Level Medium (estimated)
Tenacity2 400 h

2 Source: The Good Scents Company

Identification

CAS Number68738-99-8
INCI NameMethyl dimethyl-cyclohexenylmethyleneamino-benzoate
CategoryAroma Chemical
FormulaC17H21NO2
Mol. Weight271.35
IUPAC Namemethyl 2-[(2,4-dimethylcyclohex-3-en-1-ylidene)methylamino]benzoate
InChIKeyKDSJAOIHFZMUNK-UHFFFAOYSA-N

Synonyms

agrumea (iff); benzoic acid, 2-(((2,4(or 3,5)-dimethyl-3-cyclohexen-1-yl)methylene)amino)-, methyl ester; 2-(((2,4(3,5)-dimethyl-3-cyclohexen-1-yl)methylene)amino) methyl benzoate; ivy carbaldehyde / methyl anthranilate schiffs base; ligantraal (Quest); methyl 2-((-1-(2,4-dimethyl-3-cyclohexenyl)methylidene)amino)-1-benzene carboxylate; methyl 2-(((2,4(or 3,5)-dimethyl-3-cyclohexen-1-yl)methylene)amino) benzoate; methyl 2-(((2,4(or 3,5)-dimethyl-3-cyclohexen-1-yl)methylene)amino)benzoate; methyl 2-(((2,4(or 3,5)-dimethyl-3-cyclohexenyl)methylene)amino) benzoate; methyl 2-[[(E)-(2,4-dimethyl-1-cyclohex-3-enylidene)methyl]amino]benzoate; methyl anthranilate / ivy carbaldehyde schiffs base; methyl anthranilate / 2,4(or 3,5)-dimethyl-3-cyclohexene-1-carboxaldehyde; methyl dimethyl cyclohexenyl methylene aminobenzoate; methyl-(3,5-dimethyl-3-cyclohexene-1-yl) methylene anthranilate; vertosine (Symrise)

Physical and chemical data

Boiling Point 401.00 °C
Flash Point 143.89 °C
Density 1.08300
Refractive Index 1.59900
LogP 5.856
Solubility alcohol; diethyl phthalate; dipropylene glycol
Appearance yellow solid

Regulatory status

Restricted components

ComponentShare
Triplal50.9 %

IFRA regulated substances declared for this material. For naturals — which are mixtures of many molecules — the interactive index derives the effective maximum concentration per category from them. On single molecules these shares are purity traces from the supplier specification; they are far too small to limit use and are therefore not counted.

All figures on this page are guide values collected from public reference works and supplier declarations. They differ between batches, origins and qualities. The data sheet of your own supplier is always the authoritative document for the material you actually use.

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