Basic information
- CAS
57020-33-4- Standard SMILES
CN(C)c1nnnn1-c1ccccc1- InChIKey
KDHQICGRBOLARA-UHFFFAOYSA-N- Molecular formula
- C9H11N5
- Average molar mass
- 189.22 g/mol
- Monoisotopic mass
- 189.10144537
Names & identifiers
- Preferred name
- n,n-Dimethyl-1-phenyl-1h-tetrazol-5-amine
- IUPAC
- N,N-dimethyl-1-phenyltetrazol-5-amine
Names & synonyms
57020-33-4n,n-dimethyl-1-phenyl-1h-tetrazol-5-amineDTXSID50301231RefChem:359184DTXCID00252365N,N-dimethyl-1-phenyl-1H-1,2,3,4-tetraazol-5-amineMFCD00127267N,N-dimethyl-1-phenyl-1H-1,2,3,4-tetrazol-5-amineNSC141927N,N-dimethyl-1-phenyltetrazol-5-amineBionet2_000315HMS1364O07
Show more names
AKOS006241422NSC-141927N,N-dimethyl-1-phenyl-tetrazol-5-amine1C-112
Database identifiers
- CAS
57020-33-4- PubChem CID
- 285153
- DTXSID
DTXSID50301231
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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