o-PHENYLENEDIAMINE | CAS No. 95-54-5
o-PHENYLENEDIAMINE
Basic Information
CAS Number
95-54-5
Molecular Formula
C6H8N2
Molecular Weight
108.14 g/mol
EINECS
202-430-6
AD
Chemical Classification
Basic Physical Properties
Physical State
white to off-white
Melting Point
100-102 °C
Boiling Point
256-258 °C
Density
1,27 g/cm3
Water Solubility
<0.1 g/100 mL at 20 ºC
Flash Point
110°C
Solubility
H2O: 1tablet/10 mL, clear, colorless
Refractive Index
1.6339 (estimate)
Vapor Pressure
0.01 mm Hg ( 25 °C)
Vapor Density
3.7 (vs air)
Safety Information
View Safety InformationGHS Hazard Pictograms
H301
H312H317H319H332
H341H351
H410Hazard Statement
H301
Toxic if swallowed
Acute toxicity, oral
Acute toxicity, oral
H312
Harmful in contact with skin
Acute toxicity, dermal
Acute toxicity, dermal
H317
May cause an allergic skin reaction
Sensitization, Skin
Sensitization, Skin
H319
Causes serious eye irritation
Serious eye damage/eye irritation
Serious eye damage/eye irritation
H332
Harmful if inhaled
Acute toxicity, inhalation
Acute toxicity, inhalation
H341
Suspected of causing genetic defects
Germ cell mutagenicity
Germ cell mutagenicity
H351
Suspected of causing cancer
Carcinogenicity
Carcinogenicity
H410
Very toxic to aquatic life with long lasting effects
Hazardous to the aquatic environment, long-term hazard
Hazardous to the aquatic environment, long-term hazard
Hazard Class
Class 6.1
Class 6.1
Stability
Stable. Incompatible with strong oxidizing agents.
Sensitiveness
Air & Light Sensitive
Auto-ignition Temperature
540 °C
Explosive Limit
1.5%(V)
Synonyms & References
English
- 1,2-Diaminobenzene, 1,2-Phenylenediamine, o-Phenylenediamine, OPD
- 1,2-Diaminobenzene, 1,2-Phenylenediamine, OPD
- 1,2-Diaminobenzene, o-Phenylenediamine, OPD
- 1,2-Fenylendiamin
- benzene,1,2-diamino-
- benzene-1,2-diamine
- diamino-1,2benzene
- EK 1700
- Benzene-1,2-diamine
- OPDA
- 1,2-Diaminobenzene
- o-Phenylenediamine OPD
- 1,2-Phenylenediamine
- o-Phenylendiamine
- o-Phenylenediamine
- 1,2-BenzenediaMine
- 1.2-diaminobenzene
- ek1700
- ik3
- OPD
- OPG
- ortho-benzenediamine
- ortho-diaminobenzene
- ortho-phenylenediamine
- PODA
- C.I. 76010
- C.I. Oxidation base 16
- Orthamine
- 1,2-Benzenediamine
- o-Phenylenediamine (8CI)
- 2-Aminoaniline
MDL Number
MFCD00007721
EC Number
202-430-6
Customs Code
29215119
Related Compounds
![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp "N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure")
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
CAS Number:
103687-96-3
Molecular Formula:
C17H19NO5S
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp "5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure")
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
CAS Number:
112897-99-1
Molecular Formula:
C30H31N3O7
![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp "(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure")
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
CAS Number:
121055-10-5
Molecular Formula:
C17H17NO4
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp "Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure")
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
CAS Number:
1263059-26-2
Molecular Formula:
C8H6ClN3O2
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