|
Structure
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|
| Relationships |
Total Number of functionally related protein(s) :
85
Total Number of Articles : 96
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| PubChem |
7243
|
| Molecular Formula |
C6H8N2 |
| SMILES |
C1=CC=C(C(=C1)N)N |
| InChI |
InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2 |
| synonyms |
- O-PHENYLENEDIAMINE
- benzene-1,2-diamine
- 95-54-5
- 1,2-Phenylenediamine
- 1,2-Diaminobenzene
- 2-Aminoaniline
- 1,2-Benzenediamine
- o-Diaminobenzene
- Orthamine
- o-Benzenediamine
- OPDA
- ortho-Phenylenediamine
- PODA
- C.I. Oxidation Base 16
- o-Phenylene diamine
- o-Fenylendiamin
- 1,2-Fenylendiamin
- 2-Phenylene diamine
- IK 3
- o-Aminoaniline
- EK 1700
- SQ 15500
- CI Oxidation Base 16
- C.I. 76010
- orthophenylenediamine
- NSC 5354
- CCRIS 508
- phenylene-1,2-dimaine
- HSDB 2893
- o-phenylendiamine
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| Properties |
| Property |
Value |
| MW |
108.14 g/mol |
| HBD |
2 |
| HBA |
2 |
| Rotatable Bond Count |
0 |
| Exact Mass |
108.068748264 g/mol |
| Monoisotopic Mass |
108.068748264 g/mol |
| Heavy Atom Count |
8 |
| Isotope Atom Count |
0 |
| Atom Stereo Count |
0 |
| Covalent Unit Count |
1 |
| Complexity |
62.9 |
| xlogp |
0.1 |
| Topological Polar Surface Area |
52 |
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