Isopentylideneisopentylamine (CAS 35448-31-8) — Mid Note Fragrance Ingredient



terpenic

Isopentylideneisopentylamine

CAS 35448-31-8

Note
mid
Volatility
medium
MW
155.3
Data as of: Jun 2026

What Is Isopentylideneisopentylamine?

Isopentylideneisopentylamine (CAS 35448-31-8) is an aroma chemical used as a fragrance and flavour ingredient. Its odour is described as green, bakery and sweet, placing it within the terpenic family as a mid note with medium volatility. With a molecular weight of 155.3 (formula C10H21N), it is handled by perfumers as a building block for compositions where a green character is desired. The data below is compiled from public chemical and regulatory sources.

Safety Profile

HANDLE WITH CARE

Generally safeUse with awarenessProfessional use
CAS
35448-31-8
Formula
C10H21N
MW
155.3
InChIKey
WYNULUURQZBBSK-UHFFFAOYSA-N
Isopentylideneisopentylamine 2D structure

Isopentylideneisopentylamine
C10H21N
Layer 1 · Enthusiast

What Does Isopentylideneisopentylamine Smell Like?

The odour profile of Isopentylideneisopentylamine is reported as green, bakery, sweet, fish, garlic, spices, cold, sour, burnt, acid, warm, musky, sweaty, ammonia/urinous, decayed, wood, grass, chemical, edible. The dominant facet is its green character, with the remaining notes adding nuance and complexity. As a mid note it contributes to the heart of a fragrance. Perceived intensity and exact character depend on concentration, the carrier and the surrounding accord.

Scent Profile

Profile derived from public odour-descriptor data; relative, not absolute.

Layer 2

Chemistry & Properties

The Chemistry

Isopentylideneisopentylamine has the molecular formula C10H21N and a molecular weight of 155.3 g/mol. Its canonical SMILES representation is CC(C)CCN=CCC(C)C. Its reported log P (XLogP) of 3.15 indicates a lipophilic, oil-soluble molecule, which informs how it partitions in a formula. Physical constants below are drawn from PubChem and EPA CompTox public datasets.

Physical & Chemical Properties

Molecular Weight 155.3 g/mol
Boiling Point 213.4 °C
Melting Point -10.09 °C
Flash Point 89.26 °C
Density 0.7154 g/cm³
Vapor Pressure 0.239 mmHg
Water Solubility 0.0015 g/L
XLogP 3.15

Perfumer Guide

Note Position
Mid
Volatility
Medium
Primary Odour
Green

Alternatives & Comparisons

Ingredients occupying a similar odour space — useful as substitutes or companions when Isopentylideneisopentylamine is unavailable or restricted.

1
2-Methyl-1-Propanethiol CAS 513-44-0

Shares bakery, sweet, fish character — a candidate substitute or companion in the same odour space.

2
Diisoamyl Disulfide CAS 2051-04-9

Shares bakery, sweet, fish character — a candidate substitute or companion in the same odour space.

3
Isoamyl Isothiocyanate CAS 628-03-5

Shares bakery, sweet, fish character — a candidate substitute or companion in the same odour space.

Layer 3

Safety & Regulatory

⚠ Regulatory Disclaimer

General reference only. IFRA, REACH and EU Cosmetics Regulation standards update periodically. Consult the current IFRA Standards Library before formulating. Not legal or regulatory advice.

IFRA Status

No IFRA restriction recorded in the data set. This is not a guarantee of unrestricted status — always confirm against the current IFRA Standards Library.

GHS Classification

Signal word: Warning

H226
Formulating with Isopentylideneisopentylamine?

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References & Sources

  1. PubChem Compound Summary (NIH) — search by InChIKey
  2. EPA CompTox Chemicals Dashboard — physicochemical & fate data
  3. IFRA Standards Library (49th / 51st Amendment)
Sources: PubChem (NIH) · EPA CompTox · IFRA Standards Library · public GHS classification. Odour descriptors are original editorial summaries of public profiles, not reproduced from any single proprietary source.

Data: PubChem (NIH), EPA CompTox, IFRA. Last reviewed: Jun 2026.

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