CAS 615-47-4 1,2,4-Benzenetriamine, hydrochloride (1:2) (HCID 94179)

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Basic information

CAS: 615-47-4
Standard SMILES: Cl.Cl.Nc1ccc(N)c(N)c1
InChIKey: RKMFFOLUBJFMBQ-UHFFFAOYSA-N
Molecular formula: C6H11Cl2N3
Average molar mass: 196.07 g/mol
Monoisotopic mass: 195.03300271

Names & identifiers

Preferred name: 1,2,4-Benzenetriamine, hydrochloride (1:2)
IUPAC: benzene-1,2,4-triamine;dihydrochloride
English name: 1,2,4-Benzenetriamine dihydrochloride
Molecular formula: C6H10ClN3
Molecular weight: 159.62

Names & synonyms

615-47-41,2,4-Triaminobenzene dihydrochloride67F5RO7ZK21,2,4-Benzenetriamine, hydrochloride (1:2)RefChem:71528210-428-11,2,4-Benzenetriamine dihydrochloridebenzene-1,2,4-triamine dihydrochloride1,2,4-Benzenetriamine, dihydrochloridebenzene-1,2,4-triamine;dihydrochloride1,2,4-Triaminobenzene DiHClMFCD00016619

Show more names

SKL097Ilaprazole Impurity A81,2,4-Benzenetriamine 2HCLbenzene-1,2,4-triamine HCl(1:2)1,2,4-Benzenetriamine dihydrochLbenzol-1,2,4-triamindihydrochlorid1,2, 4-triaminobenzene hydrochloride

BENZENE-1,2,4-TRIAMINE 2HCLBenzene-1,2,4-triaminedihydrochloride1,2,4-Triaminobenzene 2HClbenzene-1,2,4-triamine, chloride, chlorideEINECS 210-428-11,2,4-BenzenetriaminedihydrochlorideAI3-52290Benzene-1,2,4-triyltriamine dihydrochloride

Database identifiers

CAS: 615-47-4
PubChem CID

Properties

Computed structural properties

Topological polar surface area: 78.1 Å²
Hydrogen bond donors: 5
Hydrogen bond acceptors: 3
Rotatable bonds: 0
Heavy atoms: 11
Formal charge: 0
Complexity: 94.3

Physicochemical properties

Melting point: 290 °C · 290°C
storage temp.: -20 °C · Hygroscopic, -20°C Freezer, Under inert atmosphere
solubility: slightly soluble
form: Solid
color: Dark Brown to Black
Water Solubility: slightly soluble
Sensitive: Hygroscopic
Stability: Hygroscopic
CAS DataBase Reference: 615 · 615-47-4(CAS DataBase Reference)
FDA UNII: 67 F5RO7ZK2 · 67F5RO7ZK2
EPA Substance Registry System: 1 · 1,2,4-Benzenetriamine, dihydrochloride (615-47-4)
Symbol(GHS): 6 · GHS06
Signal word: Warning
Hazard statements: 301 · H301-H315-H319-H335
Precautionary statements: 261 · P261-P280a-P301+P310a-P305+P351+P338-P405-P501a
Hazard Codes

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 46 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (100%)

Safety data

tsca: TSCA listed
rtecs: DC1953000
hs_code: 29215900
risk_code: 20/21/22
Signal word: Warning
Symbol(GHS): GHS06
hazard_code: Xn
safety_code: 36/37
Hazard statements: H301-H315-H319-H335
Precautionary statements: P261-P280a-P301+P310a-P305+P351+P338-P405-P501a

Chemistry & industry

Uses & manufacturing

General Manufacturing Information1,2,4-Benzenetriamine, hydrochloride (1:2): ACTIVE

Applications · 3 items

Uses1,2,4-Triaminobenzene Dihydrochloride is a useful reagent for making multicolor fluorescent carbon dots that can be detected via white-light-emitting diodes and water.

Description1,2,4-Triaminobenzene hydrochloride is an aromatic triamine with a relatively simple structure. Compared with triaminopyridine, it is easier to synthesize and realize industrialization. To a certain extent, it can replace TAP and 2,5-dihydroxyterephthalene. Formic acid (DHTA) for polymerization.

Uses1,2,4-triaminobenzene hydrochloride can be used as a co-doping reagent, aconitic acid-based fluorescent carbon nanomaterials with high quantum yield can be prepared, and controll the emission wavelength.