2-methoxy-m-phenylenediamine

2-methoxy-m-phenylenediamine Structure
CAS No.
32114-60-6
Chemical Name:
2-methoxy-m-phenylenediamine
Synonyms
2,6-diaminoanisole;2-methoxy-m-phenylenediamine;2-Methoxybenzene-1,3-diamine;1,3-Benzenediamine, 2-methoxy-;2-methoxy-m-phenylenediamine ISO 9001:2015 REACH
CBNumber:
CB03374586
Molecular Formula:
C7H10N2O
Molecular Weight:
138.17
MOL File:
32114-60-6.mol
Modify Date:
2022/8/26 12:15:26

2-methoxy-m-phenylenediamine Properties

Boiling point 289.7±20.0 °C(Predicted)
Density 1.170±0.06 g/cm3(Predicted)
storage temp. under inert gas (nitrogen or Argon) at 2–8 °C
pka 4.83±0.10(Predicted)
EPA Substance Registry System 1,3-Benzenediamine, 2-methoxy- (32114-60-6)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P280-P301+P312-P302+P352-P305+P351+P338

2-methoxy-m-phenylenediamine Chemical Properties,Uses,Production

2-methoxy-m-phenylenediamine Preparation Products And Raw materials

Global( 15)Suppliers
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2-methoxy-m-phenylenediamine ISO 9001:2015 REACH 1,3-Benzenediamine, 2-methoxy- 2,6-diaminoanisole 2-Methoxybenzene-1,3-diamine 2-methoxy-m-phenylenediamine 32114-60-6