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Name |
Benzenediamine |
EINECS | 202-430-6 |
CAS No. | 25265-76-3 | Density | 1.15 g/cm3 |
PSA | 52.04000 | LogP | 2.01340 |
Solubility | N/A | Melting Point |
62-63oC |
Formula | C6H8N2 | Boiling Point | 257 °C at 760 mmHg |
Molecular Weight | 108.14292 | Flash Point | 124.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenylenediamine(8CI);Bant;Benzenamine, ar-amino-;Benzene, diamino-;Diaminobenzene; |
The CAS register number of Benzenediamine is 25265-76-3. It also can be called as Diaminobenzene and the systematic name about this chemical is benzene-1,2-diamine. The molecular formula about this chemical is C6H8N2 and the molecular weight is 108.14292.
Physical properties about Benzenediamine are: (1)ACD/LogP: 0.05; (2)ACD/LogD (pH 5.5): 0.01; (3)ACD/LogD (pH 7.4): 0.05; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 23.31; (7)ACD/KOC (pH 7.4): 25.41; (8)#H bond acceptors: 2; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 52.04 Å2; (12)Index of Refraction: 1.66; (13)Molar Refractivity: 34.72 cm3; (14)Molar Volume: 93.9 cm3; (15)Polarizability: 13.76x10-24cm3; (16)Surface Tension: 57.5 dyne/cm; (17)Density: 1.15 g/cm3; (18)Flash Point: 124.9 °C; (19)Enthalpy of Vaporization: 49.45 kJ/mol; (20)Boiling Point: 257 °C at 760 mmHg; (21)Vapour Pressure: 0.0149 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ccccc1N
(2)InChI: InChI=1/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
(3)InChIKey: GEYOCULIXLDCMW-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
(5)Std. InChIKey: GEYOCULIXLDCMW-UHFFFAOYSA-N