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m-Phenylenediamine
[CAS# 108-45-2]

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Identification
ClassificationOrganic raw materials >> Amino compound >> Cycloalkylamines, aromatic monoamines, aromatic polyamines and derivatives and salts
Namem-Phenylenediamine
Synonyms1,3-Phenylenediamine; 1,3-Diaminobenzene
Molecular StructureCAS # 108-45-2, m-Phenylenediamine
Molecular FormulaC6H8N2
Molecular Weight108.14
CAS Registry Number108-45-2
EC Number203-584-7
Properties
Melting point63-65 °C
Boiling point282-284 °C
Flash point175 °C
Water solubility350 g/L (25 °C)
Safety Data
Hazard Symbolssymbol symbol symbol   GHS06;GHS08;GHS09 Danger  Details
Risk StatementsH341-H331-H311-H301-H319-H317-H400-H410  Details
Safety StatementsS28A;S36/37;S45;S60;S61  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin sensitizationSkin Sens.1H317
Acute toxicityAcute Tox.3H331
Chronic hazardous to the aquatic environmentAquatic Chronic1H410
Acute toxicityAcute Tox.3H311
Acute toxicityAcute Tox.3H301
Eye irritationEye Irrit.2H319
Germ cell mutagenicityMuta.2H341
Acute hazardous to the aquatic environmentAquatic Acute1H400
Skin corrosionSkin Corr.1BH314
Specific target organ toxicity - repeated exposureSTOT RE2H373
Eye irritationEye Irrit.2AH319
Transport InformationUN 1673
SDSAvailable
Market Analysis Reports
List of Reports Available for m-Phenylenediamine
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