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6334-30-1

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Basic Information
CAS No.: 6334-30-1
Name: Phenol,2,4,6-triamino-, hydrochloride (1:3)
Molecular Structure:
Molecular Structure of 6334-30-1 (Phenol,2,4,6-triamino-, hydrochloride (1:3))
Formula: C6H9 N3 O . 3 Cl H
Molecular Weight: 248.54
Synonyms: Phenol,2,4,6-triamino-, hydrochloride (5CI); Phenol, 2,4,6-triamino-, trihydrochloride(6CI,8CI,9CI); 2,4,6-Triaminophenol trihydrochloride
EINECS: N/A
Density: 1.469g/cm3
Melting Point: N/A
Boiling Point: 401.3°C at 760 mmHg
Flash Point: 196.5°C
Solubility: N/A
Appearance: N/A
Hazard Symbols: N/A
Risk Codes: N/A
Safety: Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of NOx and HCl. See also AROMATIC AMINES.
Transport Information: N/A
PSA: 98.29000
LogP: 2.68440
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Toxicity Data With Reference

1.   

ipr-mus LDLo:63 mg/kg

    CBCCT*    “Summary Tables of Biological Tests“ National Research Council Chemical-Biological Coordination Center. 6 (1954),225.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of NOx and HCl. See also AROMATIC AMINES.