Skip to content
[P]pubcas
Independent chemical reference Compare
Chemical substance record

Cadaverine

462-94-2C5H14N2102.181 g/mol

An alkane-α,ω-diamine comprising a straight-chain pentane core with amino substitutents at positions 1 and 5. A colourless syrupy liquid diamine with a distinctive unpleasant odour, it is a homologue of putresceine and is formed by the bacterial decarboxylation of lysine that occurs during protein hydrolysis during putrefaction of animal tissue. It is also found in plants such as soyabean. — ChEBI

Safety references

Safety documents & references

Supplier matching matters

Find the safety document for your specific supplier, product number and grade.

Find a product-specific SDS

Safety guides and government classification records are not a manufacturer’s SDS. Match supplier, product number, concentration, physical form, region and revision before using a document.

Identity & molecular properties

Source-linked values
CAS number462-94-2ChEBI ↗
Molecular formulaC5H14N2ChEBI ↗
Molar mass102.181 g/molChEBI ↗
Monoisotopic mass102.1157 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:18127ChEBI ↗

Cross-source molecular data

PubChem
Molar mass102.18 g/molPubChem ↗
Exact mass102.115698455 DaPubChem ↗
Computed XLogP-0.6PubChem ↗
Topological polar surface area (Ų)52PubChem ↗
H-bond donors2PubChem ↗
H-bond acceptors2PubChem ↗
Rotatable bonds4PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

Copy any identifier
cadaverine
pentane-1,5-diamine
VHRGRCVQAFMJIZ-UHFFFAOYSA-N
NCCCCCN
InChI=1S/C5H14N2/c6-4-2-1-3-5-7/h1-7H2

Names & synonyms

pentane-1,5-diamine

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

mouse metaboliteplant metaboliteEscherichia coli metaboliteDaphnia magna metabolite

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.00978656 mol

Uses 102.181 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
C
Carbon · 5 atoms
58.77%
N
Nitrogen · 2 atoms
27.42%
H
Hydrogen · 14 atoms
13.81%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:18127

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 273 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.