Provenance

Reference data from EU CLP Annex VI and published regulations — verify against your supplier's SDS before use.

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Substance profile

M-Phenylenediamine

M-Phenylenediamine is white crystals becoming red on exposure to air.

CAS 108-45-2 C6H8N2 108.14 g/mol Danger

01 · Identification

What M-Phenylenediamine is

M-Phenylenediamine is white crystals becoming red on exposure to air. Its molecular formula is C6H8N2 and its molecular weight is 108.14 g/mol. It boils at 287 °C, melts at 65 °C.

Under the GHS it carries the signal word Danger.

CAS number108-45-2
EC number203-584-7
Index number612-147-00-3
Molecular formulaC6H8N2
Molecular weight108.14 g/mol

02 · GHS classification

Hazards and label elements

Harmonised classification under CLP Annex VI. This is the legally binding classification in the EU; other jurisdictions may differ.

Signal wordDanger
Hazard statements assigned to M-Phenylenediamine
CodeHazard statement
H341 Suspected of causing genetic defects <state route of exposure if it is conclusively proven that no other routes of exposure cause the hazard>.
H331 Toxic if inhaled.
H311 Toxic in contact with skin.
H301 Toxic if swallowed.
H319 Causes serious eye irritation.
H317 May cause an allergic skin reaction.
H400 Very toxic to aquatic life.
H410 Very toxic to aquatic life with long lasting effects.

Precautionary statements: P201, P260, P261, P264, P270, P271, P272, P273, P280, P301, P302, P304, P305, P308, P310, P313, P330, P333, P337, P338, P352, P391, P501

03 · Physical and chemical properties

M-Phenylenediamine properties

Every value is shown with the conditions it was measured under and the source it came from. Where sources disagree, all values are listed rather than one being picked — the difference is usually a different form of the substance, not an error.

Property Value Conditions Source
Boiling point 287 °C (548.6 °F) at 760 mmHg DOE PAC
285.5 °C (545.9 °F) range, midpoint shown HSDB
283.06 °C (541.5 °F) range, midpoint shown, at 760 mmHg CAMEO
Melting point 65 °C (149 °F) DOE PAC
62.5 °C (144.5 °F) range, midpoint shown HSDB
63.33 °C (146 °F) range, midpoint shown CAMEO
Density 1.139 g/cm³ HSDB
1.14 g/cm³ ICSC
1.139 g/cm³ at 25 °C DOE PAC
Solubility In water, 2.38X10+5 mg/l at 20 deg HSDB
less than 1 mg/mL at 66 °F (NTP, 1992) at 18.89 °C CAMEO
Vapor pressure 1 mmHg at 99.8 °C HSDB
1 mmHg at 99.78 °C CAMEO
0.9976 mmHg at 99.8 °C ICSC
Flash point 137.78 °C (280 °F) CAMEO
187 °C (368.6 °F) ICSC
Autoignition temperature 560 °C (1040 °F) CAMEO
Vapor density 3.7 (air = 1) CAMEO

Values compiled from PubChem Laboratory Chemical Safety Summary. Temperatures converted to Fahrenheit for reference.

04 · Source notes

Further notes on M-Phenylenediamine

These are descriptions rather than measured values, so they are kept out of the table above and quoted here with the source that reported them.

Solubility

SOL IN WATER, METHANOL, ETHANOL, CHLOROFORM, ACETONE, DIMETHYLFORMAMIDE, METHYL ETHYL KETONE, DIOXANE; SLIGHTLY SOL IN ETHER, CARBON TETRACHLORIDE, ISOPROPANOL, DIBUTYL PHTHALATE. VERY SLIGHTLY SOL IN BENZENE, TOLUENE, XYLENE, BUTANOL.

Source: HSDB

05 · Handling and storage

Storing and handling M-Phenylenediamine

Storage conditions

KEEP WELL CLOSED & PROTECTED FROM LIGHT.

Source: Hazardous Substances Data Bank (HSDB)

Reactivity

1,3-PHENYLENEDIAMINE an aromatic amine, neutralizes acids, acid chlorides, acid anhydrides and chloroformates in exothermic reactions to form salts. May be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Incompatible with oxidizing agents (NTP, 1992).

Source: CAMEO Chemicals

Planning storage for a mix of chemicals? Check M-Phenylenediamine in the storage compatibility matrix →

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