2-(4-chlorophenyl)-1-(2H-tetrazol-5-yl)ethanamine
Basic information
- CAS
65228-30-0- Standard SMILES
NC(Cc1ccc(Cl)cc1)c1nn[nH]n1- InChIKey
NVJVGUKBNKETKZ-UHFFFAOYSA-N- Molecular formula
- C9H10ClN5
- Average molar mass
- 223.66 g/mol
- Monoisotopic mass
- 223.062473
Names & identifiers
- Preferred name
- 2-(4-chlorophenyl)-1-(2H-tetrazol-5-yl)ethanamine
- IUPAC
- 2-(4-chlorophenyl)-1-(2H-tetrazol-5-yl)ethanamine
Names & synonyms
2-(4-chlorophenyl)-1-(2H-tetrazol-5-yl)ethanamine65228-30-0DTXSID80316419RefChem:252160DTXCID70267542NSC303298NSC-3032982-(4-Chlorophenyl)-1-(2H-tetrazol-5-yl)ethan-1-amine
Database identifiers
- CAS
65228-30-0- PubChem CID
- 327588
- DTXSID
DTXSID80316419
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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