Amyl cinnamate (CAS 3487-99-8) — Sweet Middle Note Fragrance Ingredient

Sweet · Floral

Amyl cinnamate

CAS 3487-99-8

Origin
synthetic
Note
Middle
IFRA
Generally safe
Data as of: Apr 2026

What Is Amyl cinnamate?

Amyl cinnamate is a synthetic fragrance ingredient that smells like sweet, fruity cinnamon with a floral touch. You’ll find it in perfumes, body care products, and some flavored foods. This ester adds warmth and richness to fragrances, making them feel more luxurious and inviting.

Safety Profile

GENERALLY SAFE
Generally safeUse with awarenessProfessional use
Safe in regulated products
Potential mild skin sensitivity
CAS
3487-99-8
Formula
Mixture
MW
Variable
Odor Family
Sweet · Floral
Layer 1 · Enthusiast

What Does Amyl cinnamate Smell Like?

Amyl cinnamate opens with a burst of ripe banana and juicy pear, quickly settling into a heart of cinnamon-dusted roses. The dry-down reveals a velvety, slightly powdery vanilla-like warmth that lingers close to the skin. Imagine biting into a caramelized apple pie where the crust is buttery and the filling is spiced just right.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Shalimar(Guerlain, 1925)

Used to enhance the vanilla-oriental accord, adding a fruity-spicy depth that bridges citrus top notes to balsamic base notes.

Cinnabar(Estée Lauder, 1978)

Provides a warm, slightly gourmand cinnamon facet that balances the clove and patchouli in this spicy oriental.

Layer 2

2D Molecular Structure

2-Propenoic acid, 3-phenyl-, pentyl ester

SMILES: CCCCCOC(=O)C=CC1=CC=CC=C1

Chemistry, Properties & Perfumer Guide

The Chemistry

Amyl cinnamate is an ester formed from cinnamic acid and amyl alcohol. It belongs to the class of aromatic esters commonly used in perfumery for their sweet, balsamic properties. Industrially, it’s synthesized via Fischer esterification, where cinnamic acid reacts with pentanol under acidic conditions. The resulting compound has good stability and blends well with both floral and oriental accords.

Physical & Chemical Properties

Boiling Point~300 °C
Density~0.98 g/cm³

Perfumer Guide

Note Position
Middle
Volatility
Moderate (2-4 hours)
Blending
Excellent
ApplicationTypical %RangeNotes
Fine Fragrance1-3%Up to 5%Adds warmth to oriental bases
Soap/Detergent0.1-0.5%Up to 1%Stable in alkaline formulations

Classic Accords

+ Vanilla + Tonka = Gourmand + Rose + Clove = Spicy Floral

Tip: Use with citrus oils to prevent the sweetness from becoming cloying.

Alternatives & Comparisons

1
Cinnamyl acetate CAS 103-54-8

For a brighter, more floral cinnamon effect with less sweetness.

2
Ethyl cinnamate CAS 103-36-6

When a lighter, more fruity cinnamon character is desired.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

General reference only. Consult current IFRA Standards Library before formulating.

IFRA Status

No IFRA restrictions. Approved for all applications.

RIFM Assessment

RIFM assessment confirms safe use at current industry levels.

Sustainability

Synthetic production avoids agricultural impacts. The cinnamic acid precursor can be derived from renewable cassia oil or through green chemistry routes using bio-based feedstocks.

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References

  1. Bauer et al. (2001). Common Fragrance and Flavor Materials. Wiley-VCH.

Data: PubChem (NIH), PubMed, RIFM, IFRA. Last reviewed: Apr 2026.

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Physicochemical Properties

DTXSID: DTXSID7063051

Physical Properties

Molecular Weight 218.296 g/mol🔬 EPA CompTox
Density 1.012 g/cm^3📊 OPERA
Boiling Point 298.082 °C📊 OPERA
Melting Point 13.717 °C📊 OPERA
Flash Point 166.945 °C📊 OPERA
Refractive Index 1.532 Dimensionless📊 OPERA
Molar Volume 216.425 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 4.045 Log10 unitless📊 OPERA
LogD (pH 5.5) 4.045 Log10 unitless📊 OPERA
LogD (pH 7.4) 4.045 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 7.55 Log10 unitless📊 OPERA
Water Solubility 0.001 mol/L📊 OPERA
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0.003 mmHg📊 OPERA
Surface Tension 36.712 dyn/cm📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 26.3 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 2 count💻 Computed
Rotatable Bonds 6 count💻 Computed
Aromatic Rings 1 count💻 Computed
Molar Refractivity 67.081 cm^3/mol📊 OPERA
Polarizability 26.593 Å^3📊 OPERA

Data Sources:

🔬 EPA Experimental data from U.S. EPA CompTox Chemicals Dashboard & CTX APIs. 📊 OPERA Predicted using EPA's OPERA QSAR models. 💻 Computed Calculated from SMILES using RDKit.

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