2-(4-methoxyphenyl)-1-(2H-tetrazol-5-yl)ethanamine
Basic information
- CAS
56876-27-8- Standard SMILES
COc1ccc(CC(N)c2nn[nH]n2)cc1- InChIKey
VISDAXUSKFYNCH-UHFFFAOYSA-N- Molecular formula
- C10H13N5O
- Average molar mass
- 219.24 g/mol
- Monoisotopic mass
- 219.11201006
Names & identifiers
- Preferred name
- 2-(4-methoxyphenyl)-1-(2H-tetrazol-5-yl)ethanamine
- IUPAC
- 2-(4-methoxyphenyl)-1-(2H-tetrazol-5-yl)ethanamine
Names & synonyms
2-(4-methoxyphenyl)-1-(2H-tetrazol-5-yl)ethanamine56876-27-8NSC303559DTXSID00316436NSC-303559DS-0033602-(4-Methoxyphenyl)-1-(2H-tetrazol-5-yl)ethan-1-amine
Database identifiers
- CAS
56876-27-8- PubChem CID
- 327633
- DTXSID
DTXSID00316436
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 89.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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