CAS No: 108-45-2, Chemical Name: m-Phenylenediamine
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Updated CAS
the physical and chemical property of 108-45-2, m-Phenylenediamine is provided by ChemNet.com
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> 108-45-2 m-Phenylenediamine
108-45-2 m-Phenylenediamine
product Name
m-Phenylenediamine
Synonyms
C.I. Developer 11; 1,3-Benzenediamine; 1,3-Diaminobenzene; 1,3-Phenylenediamine; Metaphenylene Diamine; m-Phenylene Diamine; Meta Phenylenediamine; benzene-1,3-diamine; 1,3-Diamino benzene; Meta-Phenylenediamine; Meta Phenylene Diamine; M-diamino benzene
Molecular Formula
C
6
H
8
N
2
Molecular Weight
108.1411
InChI
InChI=1/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
CAS Registry Number
108-45-2
EINECS
203-584-7
Molecular Structure
Density
1.15g/cm
3
Melting point
63-65℃
Boiling point
283.2°C at 760 mmHg
Refractive index
1.66
Flash point
147.6°C
Water solubility
350 g/L (25℃)
Vapour Pressur
0.00321mmHg at 25°C
Hazard Symbols
T
:Toxic;
N
:Dangerous for the environment;
Risk Codes
R23/24/25
:;
R36
:;
R40
:;
R43
:;
R50/53
:;
Safety Description
S28A
:;
S36/37
:;
S45
:;
S60
:;
S61
:;