Dodecyldimethylamine oxide (CAS 1643-20-5) — Musky Background Note Fragrance Ingredient

Musky · Woody

Dodecyldimethylamine oxide

CAS 1643-20-5

Origin
synthetic
Note
Background
IFRA
Use with awareness
Data as of: Apr 2026

What Is Dodecyldimethylamine oxide?

Dodecyldimethylamine oxide is a synthetic surfactant commonly found in cleaning products like shampoos and detergents. It helps create rich lather and stabilize formulations. While not primarily used for fragrance, it can influence product scent profiles due to its mild amine-like odor. This ingredient matters because it enhances product performance while being compatible with skin at typical use levels.

Safety Profile

USE WITH AWARENESS
Generally safeUse with awarenessProfessional use
Commonly used in personal care products
May cause mild irritation at high concentrations
CAS
1643-20-5
Formula
Mixture
MW
Variable
Odor Family
Musky · Woody
Layer 1 · Enthusiast

What Does Dodecyldimethylamine oxide Smell Like?

Dodecyldimethylamine oxide has a faint, somewhat fishy amine character with waxy undertones. The odor profile is subtle but persistent, presenting as slightly animalic with a clean, soapy background. In formulations, it can contribute a barely perceptible sharpness that blends into the overall scent composition rather than standing out as a distinct note.

Scent Profile

In Famous Fragrances

Fragrance associations may not reflect actual formulations.

Layer 2

2D Molecular Structure

N,N-Dimethyldodecylamine-N-oxide

SMILES: CCCCCCCCCCCC[N+](C)(C)[O-]

Chemistry, Properties & Perfumer Guide

The Chemistry

Dodecyldimethylamine oxide belongs to the amine oxide class of surfactants, synthesized through oxidation of tertiary amines. The molecule features a long hydrophobic dodecyl chain attached to a polar dimethylamine oxide head group. This amphiphilic structure gives it excellent surface-active properties. Industrial production typically involves hydrogen peroxide oxidation of dodecyldimethylamine under controlled conditions.

Physical & Chemical Properties

AppearanceColorless to pale yellow liquid
SolubilitySoluble in water and polar organic solvents

Perfumer Guide

Note Position
Background
Volatility
Low
Blending
Functional
ApplicationTypical %RangeNotes
Cleaning Products1-5%Up to 10%Primary surfactant function
Personal Care0.5-3%Up to 5%Foam booster and stabilizer

Classic Accords

Tip: Use as a secondary surfactant to enhance foam quality without significantly impacting fragrance profiles.

Alternatives & Comparisons

1
Cocamidopropyl betaine CAS 61789-40-0

Gentler amphoteric surfactant alternative with better skin compatibility for sensitive formulations.

2
Sodium lauryl sulfate CAS 151-21-3

More cost-effective anionic surfactant when high foam volume is prioritized over mildness.

Layer 3

Safety, Regulatory & Sustainability

⚠ Regulatory Disclaimer

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

IFRA Status

Not restricted by IFRA – primarily used for functional rather than fragrance purposes.

GHS Classification

H315 Skin irritation H319 Eye irritation

RIFM Assessment

Not currently assessed by RIFM as it is not a fragrance material.

Sustainability

Synthesized from petrochemical feedstocks, though production processes are generally efficient with low environmental impact. Biodegradability studies show moderate breakdown in aquatic environments. No known critical sustainability concerns in current supply chains.

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References

  1. PubChem Compound Summary for Dodecyldimethylamine oxide PubChem
  2. Surfactant Science Series Vol. 124: Amine Oxides

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

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Physicochemical Properties

DTXSID: DTXSID1020514

Physical Properties

Molecular Weight 229.408 g/mol🔬 EPA CompTox
Density 0.85 g/cm^3🔬 EPA CTX
Boiling Point 244 °C📊 OPERA
Melting Point 131.211 °C🔬 EPA CTX

Partition & Solubility

LogP (Octanol-Water) 4.266 Log10 unitless📊 OPERA
LogD (pH 5.5) 3.922 Log10 unitless📊 OPERA
LogD (pH 7.4) 4.255 Log10 unitless📊 OPERA
LogKoa (Octanol-Air) 6.35 Log10 unitless📊 OPERA
Water Solubility 0.828 mol/L🔬 EPA CTX
Henry's Law Constant 0 atm-m3/mole📊 OPERA

Transport Properties

Vapor Pressure 0 mmHg🔬 EPA CTX

Molecular Descriptors

Topological Polar Surface Area 23.06 Ų💻 Computed
H-Bond Donors 0 count💻 Computed
H-Bond Acceptors 1 count💻 Computed
Rotatable Bonds 11 count💻 Computed
Aromatic Rings 0 count💻 Computed

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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