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5606-24-6

Basic Information
CAS No.: 5606-24-6
Name: 2-N-BUTYLAMINO-4,6-DIAMINO-1,3,5-TRIAZINE
Molecular Structure:
Molecular Structure of 5606-24-6 (2-N-BUTYLAMINO-4,6-DIAMINO-1,3,5-TRIAZINE)
Formula: C7H14 N6
Molecular Weight: 182.228
Synonyms: 1,3,5-Triazine-2,4,6-triamine,N-butyl- (9CI); Melamine, butyl- (6CI,8CI);2,4-Diamino-6-(butylamino)-1,3,5-triazine; 2-(Butylamino)-4,6-diamino-1,3,5-triazine;2-(Butylamino)-4,6-diamino-s-triazine; 4,6-Diamino-2-butylamino-1,3,5-triazine;N-Butyl-1,3,5-triazine-2,4,6-triamine; N-Butylmelamine
Density: 1.277g/cm3
Boiling Point: 434°Cat760mmHg
Flash Point: 216.3°C
Hazard Symbols: A poison.
Safety: A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx.
PSA: 102.74000
LogP: 1.48340
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Chemistry

IUPAC Name: 2-N-Butyl-1,3,5-triazine-2,4,6-triamine
Synonyms of  N-Butylmelamine (CAS NO.5606-24-6): 1,3,5-Triazine-2,4,6-triamine, N-butyl- ; 2,6-Diamino-4-butylamino-s-triazine ; Melamine, butyl- (8CI) ; N-Butyl-1,3,5-triazine-2,4,6-triamine ; s-Triazine, 2,6-diamino-4-butylamino- CAS NO: 5606-24-6
Molecular Formula: C7H14N6
Molecular Weight : 182.2263
Molecular Structure:
EINECS: 227-025-1
H bond acceptors: 6
H bond donors: 5
Freely Rotating Bonds: 3
Polar Surface Area: 48.39 Å2
Index of Refraction: 1.657
Molar Refractivity: 52.5 cm3
Molar Volume: 142.6 cm3
Surface Tension: 74.8 dyne/cm
Density: 1.277 g/cm3
Flash Point: 216.3 °C
Enthalpy of Vaporization: 69.01 kJ/mol
Boiling Point: 434 °C at 760 mmHg
Vapour Pressure: 9.79E-08 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04055,

Safety Profile

RTECS : XY5852000

A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx.