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Structure
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| Relationships |
Total Number of functionally related protein(s) :
10
Total Number of Articles : 11
|
| PubChem |
19062
|
| Molecular Formula |
C13H13N3O |
| SMILES |
COC1=C(C=CC(=C1)N=NC2=CC=CC=C2)N |
| InChI |
InChI=1S/C13H13N3O/c1-17-13-9-11(7-8-12(13)14)16-15-10-5-3-2-4-6-10/h2-9H,14H2,1H3 |
| synonyms |
- 3-Methoxy-4-aminoazobenzene
- 3544-23-8
- 4-Amino-3-methoxyazobenzene
- 2-methoxy-4-phenyldiazenylaniline
- 4-(Phenylazo)-o-anisidine
- o-ANISIDINE, 4-(PHENYLAZO)-
- Benzenamine, 2-methoxy-4-(phenylazo)-
- 69RJD2DP9F
- NSC-141068
- CCRIS 1110
- Azobenzene, 4-amino-3-methoxy-
- Aniline, 2-methoxy-4-phenylazo-
- NSC 141068
- BRN 1842457
- NSC141068
- 2-(methyloxy)-4-[(E)-phenyldiazenyl]aniline
- Benzenamine,2-methoxy-4-(2-phenyldiazenyl)-
- UNII-69RJD2DP9F
- WLN: 1OR BZ ENUNR
- CHEMBL312328
- SCHEMBL4537233
- DTXSID4020824
- DTXSID80859816
- 2-Methoxy-4-(phenyldiazenyl)aniline
- AKOS024338377
- METHOXY-4-AMINOAZOBENZENE, 3-
- 2-Methoxy-4-[(E)-phenyldiazenyl]aniline
- DS-009861
- NS00120492
- Benzenamine, 2-methoxy-4-[(E)-2-phenyldiazenyl]-
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| Properties |
| Property |
Value |
| MW |
227.26 g/mol |
| HBD |
1 |
| HBA |
4 |
| Rotatable Bond Count |
3 |
| Exact Mass |
227.105862047 g/mol |
| Monoisotopic Mass |
227.105862047 g/mol |
| Heavy Atom Count |
17 |
| Isotope Atom Count |
0 |
| Atom Stereo Count |
0 |
| Covalent Unit Count |
1 |
| Complexity |
251 |
| xlogp |
3 |
| Topological Polar Surface Area |
60 |
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