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

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Complete supplier list of m-Phenylenediamine
Identification
Classification Organic raw materials >> Amino compound >> Cycloalkylamines, aromatic monoamines, aromatic polyamines and derivatives and salts
Name m-Phenylenediamine
Synonyms 1,3-Phenylenediamine; 1,3-Diaminobenzene
Molecular Structure CAS # 108-45-2, m-Phenylenediamine, 1,3-Phenylenediamine, 1,3-Diaminobenzene
Molecular Formula C6H8N2
Molecular Weight 108.14
CAS Registry Number 108-45-2
EC Number 203-584-7
Properties
Melting point 63-65 ºC
Boiling point 282-284 ºC
Flash point 175 ºC
Water solubility 350 g/L (25 ºC)
Safety Data
Hazard Symbols symbol symbol symbol   GHS06;GHS08;GHS09 Danger    Details
Hazard Statements H341-H331-H311-H301-H319-H317-H400-H410    Details
Safety Description S28A;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 Information UN 1673
SDS Available
Market Analysis Reports
List of Reports Available for m-Phenylenediamine
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