Basic information
- CAS
53010-00-7- Standard SMILES
CNc1nnnn1Cc1ccccc1- InChIKey
TUEVCWKKQXXVTO-UHFFFAOYSA-N- Molecular formula
- C9H11N5
- Average molar mass
- 189.22 g/mol
- Monoisotopic mass
- 189.10144537
Names & identifiers
- Preferred name
- 1-Benzyl-n-methyl-1h-tetrazol-5-amine
- IUPAC
- 1-benzyl-N-methyltetrazol-5-amine
Names & synonyms
53010-00-71-benzyl-n-methyl-1h-tetrazol-5-amineNSC141928SCHEMBL1414347DTXSID10301232NSC-141928
Database identifiers
- CAS
53010-00-7- PubChem CID
- 285154
- DTXSID
DTXSID10301232
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 169
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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