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Name	Melamine, N2,N2,N4,N4,N6-pentamethyl-	EINECS	N/A
CAS No.	35832-09-8	Density	N/A
PSA	N/A	LogP	N/A
Solubility	N/A	Melting Point	N/A
Formula	C₈H₁₇ClN₆	Boiling Point	338.2 °C at 760 mmHg
Molecular Weight	232.7138	Flash Point	158.4 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	N,N,N,N-Pentamethyl-1,3,5-triazine-2,4,6-triamine;N,N,N,N,N-Pentamethyl-1,3,5-triazine-2,4,6-triamine monohydrochloride;16268-62-5;1,3,5-Triazine-2,4,6-triamine, N,N,N,N, N-pentamethyl-;N,N,N,N,N-Pentamethyl-1,3,5-triazine-2,4,6-triamine;1,3,5-Triazine-2,4,6-triamine, N,N,N,N, N-pentamethyl-, monohydrochloride;1,3,5-Triazine-2,4,6-triamine, N,N,N,N,N-pentamethyl-, monohydrochloride;Melamine, N2,N2,N4,N4,N6-pentamethyl-, monohydrochloride;1,3,5-Triazine-2,4,5-triamine, N,N,N,N,N-pentamethyl-;N2,N2,N4,N6,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine hydrochloride;16268-63-6;Pentamethylmelamine-;PMM HCl;Pentamethylmelamine monoHCl;N,N,N,N,N-Pentamethyl-1,3,5-triazine;N~2~,N~2~,N~4~,N~4~,N~6~-Pentamethyl-1,3,5-triazine-2,4,6-triamine;Pentamethylmelamine monohydrochloride;Melamine, pentamethyl-;N2,N2,N4,N6,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine;1,3,5-Triazine-2,4,6-triamine, N,N,N,N-pentamethyl- (9CI);

Melamine, N2,N2,N4,N4,N6-pentamethyl- Specification

The Melamine, N2,N2,N4,N4,N6-pentamethyl- is an organic compound with the formula C₈H₁₇ClN₆. The IUPAC name of this chemical is 2-N,2-N,4-N,4-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine hydrochloride. With the CAS registry number 35832-09-8, it is also named as 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N''-pentamethyl-, hydrochloride.

Physical properties about Melamine, N2,N2,N4,N4,N6-pentamethyl- are: (1)ACD/LogP: 1.83; (2)ACD/LogD (pH 5.5): 1.3; (3)ACD/LogD (pH 7.4): 1.82; (4)ACD/BCF (pH 5.5): 4.26; (5)ACD/BCF (pH 7.4): 14.05; (6)ACD/KOC (pH 5.5): 69.44; (7)ACD/KOC (pH 7.4): 228.84; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 45.15 Å²; (12)Flash Point: 158.4 °C; (13)Enthalpy of Vaporization: 58.16 kJ/mol; (14)Boiling Point: 338.2 °C at 760 mmHg; (15)Vapour Pressure: 9.94E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].n1c(nc(nc1[NH2+]C)N(C)C)N(C)C
(2)InChI: InChI=1/C8H16N6.ClH/c1-9-6-10-7(13(2)3)12-8(11-6)14(4)5;/h1-5H3,(H,9,10,11,12);1H
(3)InChIKey: GTXYDUGJWZBXOI-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C8H16N6.ClH/c1-9-6-10-7(13(2)3)12-8(11-6)14(4)5;/h1-5H3,(H,9,10,11,12);1H
(5)Std. InChIKey: GTXYDUGJWZBXOI-UHFFFAOYSA-N

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