-
Name
1,2,4-Benzenetriamine dihydrochloride
- EINECS 210-428-1
- CAS No. 615-47-4
- Article Data20
- CAS DataBase
- Density
- Solubility slightly soluble
- Melting Point 290°C
- Formula C6H9 N3 . 2 Cl H
- Boiling Point 342.5°C at 760 mmHg
- Molecular Weight 196.079
- Flash Point 191.2°C
- Transport Information
- Appearance White powder.
- Safety S36/37
- Risk Codes R20/21/22
-
Molecular Structure
-
Hazard Symbols
- Synonyms 1,2,4-Benzenetriamine,dihydrochloride (8CI,9CI); 1,2,4-Triaminobenzene dihydrochloride
- PSA 78.06000
- LogP 3.78080
1,2,4-Benzenetriamine dihydrochloride Chemical Properties
The Molecular Structure of 1,2,4-Benzenetriamine dihydrochloride (CAS NO.615-47-4):
Empirical Formula: C6H11Cl2N3
Molecular Weight: 196.0776
IUPAC Name: benzene-1,2,4-triamine dihydrochloride
Product Categories: Anilines, Aromatic Amines and Nitro Compounds;Benzene derivates
Appearance: purple powder
Nominal Mass: 195 Da
Average Mass: 196.0776 Da
Monoisotopic Mass: 195.033003 Da
Flash Point: 191.2 °C
Enthalpy of Vaporization: 58.62 kJ/mol
Boiling Point: 342.5 °C at 760 mmHg
Melting Point: 290°C
Solubility: slightly soluble
Sensitive: Hygroscopic
Vapour Pressure: 7.51E-05 mmHg at 25°C
InChI
InChI=1/C6H9N3.2ClH/c7-4-1-2-5(8)6(9)3-4;;/h1-3H,7-9H2;2*1H
Smiles
Nc1c(N)cc(N)cc1.Cl.Cl
Classification Code: Mutation data
1,2,4-Benzenetriamine dihydrochloride Safety Profile
Hazard Codes: 
Xn
Risk Statements: 20/21/22
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed
Safety Statements: 36/37
S36/37:Wear suitable protective clothing and gloves
RTECS: DC1953000
1,2,4-Benzenetriamine dihydrochloride Specification
1,2,4-Benzenetriamine dihydrochloride (CAS NO.615-47-4) is also called as 1,2,4-Triaminobenzene dihydrochloride ; AI3-52290 ; EINECS 210-428-1 ; 1,2,4-Benzenetriamine, dihydrochloride ; 1,2,4-Benzenetriamine, hydrochloride (1:2) ; Benzene-1,2,4-triyltriamine dihydrochloride .
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