1-(3-Chlorophenyl)-1h-tetrazol-5-amine
Basic information
- CAS
14832-56-5- Standard SMILES
Nc1nnnn1-c1cccc(Cl)c1- InChIKey
FKGBDTAREVJBGX-UHFFFAOYSA-N- Molecular formula
- C7H6ClN5
- Average molar mass
- 195.61 g/mol
- Monoisotopic mass
- 195.0311729
Names & identifiers
- Preferred name
- 1-(3-Chlorophenyl)-1h-tetrazol-5-amine
- IUPAC
- 1-(3-chlorophenyl)tetrazol-5-amine
Names & synonyms
1-(3-chlorophenyl)-1h-tetrazol-5-amine14832-56-5DTXSID80301224RefChem:224305DTXCID30252358NSC141876AKOS017529886NSC-141876tetrazole, 5-amino-1-(m-chlorophenyl)-
Database identifiers
- CAS
14832-56-5- PubChem CID
- 285134
- DTXSID
DTXSID80301224- Nikkaji
- J2.964.388A
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 178
Experimental & physicochemical properties
LogP1.44
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…