1-benzyl-N,N-dimethyltetrazol-5-amine
Basic information
- CAS
24301-98-2- Standard SMILES
CN(C)c1nnnn1Cc1ccccc1- InChIKey
UDOXHSLXCAPDGB-UHFFFAOYSA-N- Molecular formula
- C10H13N5
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.11709544
Names & identifiers
- Preferred name
- 1-benzyl-N,N-dimethyltetrazol-5-amine
- IUPAC
- 1-benzyl-N,N-dimethyltetrazol-5-amine
Names & synonyms
24301-98-21-benzyl-N,N-dimethyltetrazol-5-amineMFCD00127452N-(1-benzyl-1H-1,2,3,4-tetraazol-5-yl)-N,N-dimethylamine1-benzyl-N,N-dimethyl-1H-1,2,3,4-tetrazol-5-amine1-Benzyl-N,N-dimethyl-1H-tetrazol-5-amineNSC338132MLS000694874CHEMBL1569368DTXSID50318940HMS2593O07HMS3381K06
Show more names
AKOS015992700NSC-3381321-benzyl-N,N-dimethyl-tetrazol-5-amineSMR0003330284C-018
Database identifiers
- CAS
24301-98-2- PubChem CID
- 333972
- DTXSID
DTXSID50318940- ChEMBL
CHEMBL1569368
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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