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| CAS No.: | 615-47-4 |
|---|---|
| Name: | 1,2,4-Benzenetriamine dihydrochloride |
| Article Data: | 20 |
| Molecular Structure: | |
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|
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| Formula: | C6H9 N3 . 2 Cl H |
| Molecular Weight: | 196.079 |
| Synonyms: | 1,2,4-Benzenetriamine,dihydrochloride (8CI,9CI); 1,2,4-Triaminobenzene dihydrochloride |
| EINECS: | 210-428-1 |
| Melting Point: | 290°C |
| Boiling Point: | 342.5°C at 760 mmHg |
| Flash Point: | 191.2°C |
| Solubility: | slightly soluble |
| Appearance: | White powder. |
| Hazard Symbols: |
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| Risk Codes: | R20/21/22 |
| Safety: | S36/37 |
| PSA: | 78.06000 |
| LogP: | 3.78080 |
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Chemistry
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
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
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 .