Structure
|
|
Relationships |
Total Number of functionally related protein(s) :
2
Total Number of Articles : 2
|
PubChem |
75452
|
Molecular Formula |
C8H11NO |
SMILES |
COC1=CC=C(C=C1)CN |
InChI |
InChI=1S/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H3 |
synonyms |
- 4-Methoxybenzylamine
- 2393-23-9
- (4-Methoxyphenyl)methanamine
- p-Methoxybenzylamine
- Benzenemethanamine, 4-methoxy-
- Anisylamine
- 4-Methoxy-benzylamine
- 1-(4-methoxyphenyl)methanamine
- Benzylamine, p-methoxy-
- 4-Methoxybenzenemethanamine
- para-methoxybenzylamine
- MFCD00008122
- p-methoxy benzylamine
- 2M6QLM4NWE
- CHEMBL12720
- 1-aminomethyl-4-methoxybenzene
- CHEBI:49837
- NSC-9269
- benzylamine, 4-methoxy-
- 4-Methoxybenzyl amine
- (4-methoxyphenyl)methylamine
- 4-metoxybenzylamine
- NSC 9269
- EINECS 219-247-2
- p-methoxylbenzylamine
- 4-methoxylbenzylamine
- 4-methyoxybenzylamine
- p-methoxy-benzylamine
- p-methoxybenzyl amine
- p-methoxybenzyl-amine
Click to show/hide the synonyms
|
Properties |
Property |
Value |
MW |
137.18 g/mol |
HBD |
1 |
HBA |
2 |
Rotatable Bond Count |
2 |
Exact Mass |
137.084063974 g/mol |
Monoisotopic Mass |
137.084063974 g/mol |
Heavy Atom Count |
10 |
Isotope Atom Count |
0 |
Atom Stereo Count |
0 |
Covalent Unit Count |
1 |
Complexity |
87.3 |
xlogp |
0.8 |
Topological Polar Surface Area |
35.2 |
|