2-(4-methylphenyl)-1-(2H-tetrazol-5-yl)ethanamine
Basic information
- CAS
65228-33-3- Standard SMILES
Cc1ccc(CC(N)c2nn[nH]n2)cc1- InChIKey
WXWPRODOKGWEJQ-UHFFFAOYSA-N- Molecular formula
- C10H13N5
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.11709544
Names & identifiers
- Preferred name
- 2-(4-methylphenyl)-1-(2H-tetrazol-5-yl)ethanamine
- IUPAC
- 2-(4-methylphenyl)-1-(2H-tetrazol-5-yl)ethanamine
Names & synonyms
2-(4-methylphenyl)-1-(2H-tetrazol-5-yl)ethanamine65228-33-3DTXSID10316462RefChem:252652DTXCID50267585NSC303598NSC-303598DS-0041712-(4-Methylphenyl)-1-(2H-tetrazol-5-yl)ethan-1-amine2H-TETRAZOLE-5-METHANAMINE,A-[(4-METHYLPHENYL)METHYL]-
Database identifiers
- CAS
65228-33-3- PubChem CID
- 327666
- DTXSID
DTXSID10316462
Properties
Computed structural properties
- XLogP
- 0.7
- 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
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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