8.20991
1,3-Phenylenediamine
for synthesis
Synonym(s):
1,3-Phenylenediamine
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About This Item
Product Name
1,3-Phenylenediamine, for synthesis
SMILES string
Nc1cc(ccc1)N
InChI
1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
InChI key
WZCQRUWWHSTZEM-UHFFFAOYSA-N
vapor pressure
1.3 hPa ( 100 °C)
form
solid
autoignition temp.
560 °C
potency
280 mg/kg LD50, oral (Rat)
pH
8 (20 °C, 100 g/L in H2O)
bp
283-284 °C/1013 hPa
mp
63-64 °C
transition temp
flash point 187 °C
solubility
350 g/L
density
1.14 g/cm3 at 20 °C
bulk density
600 kg/m3
storage temp.
2-30°C
Quality Level
Analysis Note
Melting range (lower value): ≥ 62 °C
Melting range (upper value): ≤ 64 °C
Identity (IR): passes test
signalword
Danger
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Irrit. 2 - Muta. 2 - Skin Sens. 1
Storage Class
6.1C - Combustible, acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Regulatory Listings
Regulatory Listings are mainly provided for chemical products. Only limited information can be provided here for non-chemical products. No entry means none of the components are listed. It is the user’s obligation to ensure the safe and legal use of the product.
Deleterious substance
pdsc
Substances Subject to be Indicated Names
ishl_indicated
Substances Subject to be Notified Names
ishl_notified
Certificates of Analysis (COA)
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Global Trade Item Number
| SKU | GTIN |
|---|---|
| 8.20991.1000 | 04022536471228 |
| 8.20991.0250 | 04022536471211 |
| 8.20991.0005 | 04022536471204 |
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