Pyridine (CAS 110-86-1) — Spicy Top Note Fragrance Ingredient

Spicy · Woody

Pyridine

CAS 110-86-1

Origin
synthetic
Note
Top
IFRA
Professional use
Data as of: Apr 2026

What Is Pyridine?

Pyridine is a sharp, pungent chemical compound often found in industrial settings and some niche fragrances. While not common in everyday products, it’s used to create specific medicinal or smoky scent profiles. Its distinct nitrogen-containing structure makes it valuable for creating unique accords, though its intense aroma requires careful blending.

Safety Profile

PROFESSIONAL USE
Generally safeUse with awarenessProfessional use
Toxic if inhaled or absorbed through skin
Severe irritant – professional handling only
CAS
110-86-1
Formula
Mixture
MW
Variable
Odor Family
Spicy · Woody
Layer 1 · Enthusiast

What Does Pyridine Smell Like?

Pyridine assaults the nose with a sharp, fishy-ammoniac blast reminiscent of burning rubber or stale tobacco. The initial harshness mellows slightly into a dry, medicinal character with metallic undertones. In dilution, it can suggest smoky leather or even the acrid tang of certain spices, though never losing its fundamentally chemical nature.

Scent Profile
Layer 2

2D Molecular Structure

Pyridine

SMILES: C1=CC=NC=C1

Chemistry, Properties & Perfumer Guide

The Chemistry

Pyridine is a heterocyclic aromatic compound with a nitrogen atom in its six-membered ring. This basic structure makes it highly reactive and polar. Industrially produced from coal tar or through catalytic synthesis, its electron-deficient nature allows diverse chemical modifications. The nitrogen lone pair contributes both to its strong odor and chemical reactivity.

Physical & Chemical Properties

Boiling Point115 °C
Density0.982 g/cm³
Flash Point20 °C
Vapor Pressure18 mmHg at 20°C

Perfumer Guide

Note Position
Top
Volatility
Very high (<15 min)
Blending
Challenging
ApplicationTypical %RangeNotes
Industrial Fragrances<0.1%Trace onlyFor extreme effects only
Specialty Perfumery0.001-0.01%MinimalRequires expert handling

Classic Accords

Tip: Always pre-dilute to 0.1% or lower before incorporating into blends.

Alternatives & Comparisons

1
Picolines CAS 108-99-6

Methylpyridines with slightly less aggressive odor profiles while maintaining nitrogenous character.

2
Quinoline CAS 91-22-5

For more leathery/smoky effects without pyridine’s extreme sharpness.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

Not directly restricted by IFRA but effectively prohibited due to toxicity concerns.

GHS Classification

H225 Highly flammable H301 Toxic if swallowed H311 Toxic in contact with skin H331 Toxic if inhaled H315 Causes skin irritation H319 Causes serious eye irritation

RIFM Assessment

Not evaluated by RIFM due to industrial rather than fragrance classification.

Sustainability

Pyridine production carries significant environmental burdens from coal tar processing or energy-intensive synthesis. Most fragrance applications utilize trace reclaimed quantities rather than primary production.

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References

  1. PubChem Compound Summary for Pyridine CID 1049

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

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Physicochemical Properties

DTXSID: DTXSID9021924

Physical Properties

Molecular Weight 79.102 g/mol🔬 EPA CompTox
Density 0.981 g/cm^3🔬 EPA CTX
Boiling Point 115.307 °C🔬 EPA CTX
Melting Point -41.919 °C🔬 EPA CTX
Flash Point 19.741 °C🔬 EPA CTX
Refractive Index 1.501 Dimensionless📊 OPERA
Molar Volume 82.657 cm^3/mol📊 OPERA

Partition & Solubility

LogP (Octanol-Water) 0.647 Log10 unitless🔬 EPA CTX
LogD (pH 5.5) 0.521 Log10 unitless📊 OPERA
LogD (pH 7.4) 0.649 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 3.32 Log10 unitless📊 OPERA
Water Solubility 8.012 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole🔬 EPA CTX

Transport Properties

Vapor Pressure 19.048 mmHg🔬 EPA CTX
Viscosity 0.956 cP📊 OPERA
Surface Tension 34.374 dyn/cm📊 OPERA
Thermal Conductivity 149.561 mW/(m*K)📊 OPERA

Molecular Descriptors

Topological Polar Surface Area 12.89 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 1 count💻 Computed
Rotatable Bonds 0 count💻 Computed
Aromatic Rings 1 count💻 Computed
Molar Refractivity 24.344 cm^3/mol📊 OPERA
Polarizability 9.651 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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