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CAS No.: | 5421-66-9 |
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Name: | BISMARCK BROWN R |
Molecular Structure: | |
Formula: | C21H24N8.2(HCl) |
Molecular Weight: | 461.397 |
Synonyms: | 1,3-Benzenediamine,4,4'-[(4-methyl-1,3-phenylene)bis(azo)]bis[6-methyl-, dihydrochloride (9CI); |
EINECS: | 226-541-4 |
Density: | 1.34g/cm3 |
Melting Point: | 222 °C (dec.)(lit.) |
Boiling Point: | 729 °C at 760 mmHg |
Flash Point: | 394.7 °C |
Solubility: | Soluble in water |
PSA: | 153.52000 |
LogP: | 9.70020 |
The Basic Brown 4 is an organic compound with the formula C21H24N8.2(HCl). The IUPAC name of this chemical is 4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine dihydrochloride. With the CAS registry number 5421-66-9, it is also named as 1,3-Benzenediamine, 4,4'-((4-methyl-1,3-phenylene)bis(2,1-diazenediyl))bis(6-methyl-, hydrochloride (1:2). The product's category is Organics.
Physical properties about this chemical are: (1)ACD/LogP: 3.39; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.39; (4)ACD/LogD (pH 7.4): 3.39; (5)ACD/BCF (pH 5.5): 222.03; (6)ACD/BCF (pH 7.4): 223.5; (7)ACD/KOC (pH 5.5): 1660.93; (8)ACD/KOC (pH 7.4): 1671.89; (9)#H bond acceptors: 8; (10)#H bond donors: 8; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 62.4 Å2; (13)Flash Point: 394.7 °C; (14)Enthalpy of Vaporization: 106.41 kJ/mol; (15)Boiling Point: 729 °C at 760 mmHg; (16)Vapour Pressure: 4.17E-21 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.N(=N/c2cc(/N=N/c1cc(c(N)cc1N)C)ccc2C)\c3c(cc(N)c(c3)C)N
(2)Std. InChI: InChI=1S/C21H24N8.2ClH/c1-11-4-5-14(26-28-20-6-12(2)15(22)9-17(20)24)8-19(11)27-29-21-7-13(3)16(23)10-18(21)25;;/h4-10H,22-25H2,1-3H3;2*1H/b28-26+,29-27+;;
(3)Std. InChIKey: WLKAMFOFXYCYDK-CYXDXXRZSA-N