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1,3,5-Triazine-2,4,6-triamine,polymerwithformaldehyde,butylated (68002-25-5)

Identification
Name:1,3,5-Triazine-2,4,6-triamine,polymerwithformaldehyde,butylated
Synonyms:1,3,5-Triazine-2,4,6-triamine,polymerwithformaldehyde,butylated;Melamine-formaldehyderesin,n-butylalcoholmodified
CAS:68002-25-5
Molecular Formula: (C3H6N6?CH2O)x
Molecular Weight: 156.148
InChI: InChI=1/C3H6N6.CH2O/c4-1-7-2(5)9-3(6)8-1;1-2/h(H6,4,5,6,7,8,9);1H2
Molecular Structure: ((C3H6N6?CH2O)x) 1,3,5-Triazine-2,4,6-triamine,polymerwithformaldehyde,butylated;Melamine-formaldehyderesin,n-butylal...
Properties
Refractive index:n20/D 1.49
Specification:

The 1,3,5-Triazine-2,4,6-triamine, polymer with formaldehyde, butylated , with cas registry number of 68002-25-5, has  other registry numbers including 59588-08-8, 68037-27-4, 68511-73-9. It belongs to the categories of Polymers; Engineering Polymers; Formaldehyde Copolymers and Epoxies; Polymer Science. Its IUPAC name is called formaldehyde; 1,3,5-triazine-2,4,6-triamine .

Physical properties about this chemical are: (1) ACD/LogP: -1.37 ; (2) # of Rule of 5 Violations: 1 ; (3) ACD/LogD (pH 5.5): -1.76 ; (4) ACD/LogD (pH 7.4): -1.38 ; (5) ACD/BCF (pH 5.5): 1 ; (6) ACD/BCF (pH 7.4): 1 ; (7) ACD/KOC (pH 5.5): 1.75 ; (8) ACD/KOC (pH 7.4): 4.21 ; (9) #H bond acceptors: 6 ; (10) #H bond donors: 6 ; (11) #Freely Rotating Bonds: 0 ; (12) Polar Surface Area: 48.39 Å2 ; (13) Flash Point: 325.3 °C ; (14) Enthalpy of Vaporization: 83.94 kJ/mol ; (15) Boiling Point: 557.5 °C at 760 mmHg ; (16) Vapour Pressure: 1.82E-12 mmHg at 25°C ; (17) Refractive index: n20/D 1.49.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It may cause cancer, heritable genetic damage, and sensitization by skin contact. Wear suitable protective clothing, gloves and eye/face protection before use it. Do not breathe vapour. Avoid exposure - obtain special instructions before use. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. Or if you feel unwell, seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES:O=C.n1c(nc(nc1N)N)N;
(2) InChI:InChI=1/C3H6N6.CH2O/c4-1-7-2(5)9-3(6)8-1;1-2/h(H6,4,5,6,7,8,9);1H2;
(3) InChIKey:IVJISJACKSSFGE-UHFFFAOYAV

Safety Data
Hazard Symbols T:有毒物质
 

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