m-Phenylenediamine, 99+%, Thermo Scientific Chemicals

Product Code	Brand	Quantity	Packaging
10563101	Thermo Scientific Acros 130560250	25 g	Glass bottle
10235230	Thermo Scientific Acros 130562500	250 g	Glass bottle
10306780	Thermo Scientific Acros 130565000	500 g	Glass bottle
10677672	Thermo Scientific Acros 130560010	1 kg	Glass bottle
10617753	Thermo Scientific Acros 130560050	5 kg	Plastic drum

Description

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Chemical Identifiers

• CAS: 108-45-2
• Molecular Weight (g/mol): 108.14
• InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N
• PubChem CID: 7935
• IUPAC Name: benzene-1,3-diamine

• Molecular Formula: C₆H₈N₂
• MDL Number: MFCD00007799
• Synonym: m-phenylenediamine, 1,3-phenylenediamine, 1,3-diaminobenzene, 1,3-benzenediamine, m-diaminobenzene, 3-aminoaniline, m-aminoaniline, meta-phenylenediamine, developer c, 3-phenylenediamine
• ChEBI: CHEBI:8092
• SMILES: C1=CC(=CC(=C1)N)N

Specifications

• CAS: 108-45-2
• CAS Max %: 100.0
• Color: Brown-Gray or Tan to Yellow
• Flash Point: 175°C
• Assay Percent Range: 99% min. (GC)
• Linear Formula: C₆H₄(NH₂)₂
• Beilstein: 03, IV, 79
• Synonym: m-phenylenediamine, 1,3-phenylenediamine, 1,3-diaminobenzene, 1,3-benzenediamine, m-diaminobenzene, 3-aminoaniline, m-aminoaniline, meta-phenylenediamine, developer c, 3-phenylenediamine
• InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N
• IUPAC Name: benzene-1,3-diamine
• PubChem CID: 7935
• Formula Weight: 108.14
• Physical Form: Pellets

• CAS Min %: 99.0
• Melting Point: 63.0°C to 65.0°C
• Boiling Point: 282.0°C to 284.0°C
• Infrared Spectrum: Authentic
• Molecular Formula: C₆H₈N₂
• MDL Number: MFCD00007799
• Merck Index: 15, 7395
• Solubility Information: Solubility in water: 350g/L (25°C). Other solubilities: soluble in alcohol,ether and chloroform
• SMILES: C1=CC(=CC(=C1)N)N
• Molecular Weight (g/mol): 108.14
• ChEBI: CHEBI:8092
• Percent Purity: 99+%
• Chemical Name or Material: m-Phenylenediamine

Safety and Handling

GHS H Statement
Toxic if swallowed.
Toxic in contact with skin.
Toxic if inhaled.
May cause an allergic skin reaction.
Causes serious eye irritation.
Suspected of causing genetic defects.
Very toxic to aquatic l

GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
Call a POISON CENTER or doctor/physician if you feel unwell.
IF ON SKIN: Gently wash with plenty of soap and water.
IF INHALED: Remove victim

GHS Signal Word: Danger

missing translation for 'einecsNumber' : 203-584-7

Recommended Storage : this product tends to darken during storage

Product Identifier

• m-Phenylenediamine

Signal Word

• Danger

Hazard Category

• Acute toxicity Category 3
• LONG-TERM AQUATIC HAZARD Chronic 1
• ACUTE AQUATIC Acute 1
• Serious eye damage/eye irritation Category 2
• Germ cell mutagenicity Category 2
• Respiratory sensitiser Category 1

Hazard Statement

• H317-May cause an allergic skin reaction.
• H400-Very toxic to aquatic life.
• H410-Very toxic to aquatic life with long lasting effects.
• H319-Causes serious eye irritation.
• H341-Suspected of causing genetic defects.
• H311-Toxic in contact with skin.
• H331-Toxic if inhaled.
• H301-Toxic if swallowed.

Precautionary Statement

• P273-Avoid release to the environment.
• P280-Wear protective gloves/protective clothing/eye protection/face protection.
• P302+P352-IF ON SKIN: Wash with plenty of water/.
• P304+P340-IF INHALED: Remove person to fresh air and keep comfortable for breathing.
• P305+P351+P338-IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
• P312-Call a POISON CENTER/doctor/if you feel unwell.

RUO – Research Use Only