Products Categories
| CAS No.: | 25265-76-3 |
|---|---|
| Name: | PHENYLENDIAMINE |
| Molecular Structure: | |
|
|
|
| Formula: | C6H8N2 |
| Molecular Weight: | 108.14292 |
| Synonyms: | Phenylenediamine(8CI);Bant;Benzenamine, ar-amino-;Benzene, diamino-;Diaminobenzene; |
| EINECS: | 202-430-6 |
| Density: | 1.15 g/cm3 |
| Melting Point: | 62-63oC |
| Boiling Point: | 257 °C at 760 mmHg |
| Flash Point: | 124.9 °C |
| PSA: | 52.04000 |
| LogP: | 2.01340 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- Total:21 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
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