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Basic information
- CAS
5369-93-7- Standard SMILES
c1ccc(CNc2ncn[nH]2)cc1- InChIKey
PDTIKKSRGXUEGE-UHFFFAOYSA-N- Molecular formula
- C9H10N4
- Average molar mass
- 174.207 g/mol
- Monoisotopic mass
- 174.09054632
Names & identifiers
- Preferred name
- N-benzyl-1H-1,2,4-triazol-5-amine
- IUPAC
- N-Benzyl-1H-1,2,4-triazol-5-amine
Database identifiers
- CAS
5369-93-7- PubChem CID
- 313645
- DTXSID
DTXSID10310586- Nikkaji
- J2.810.130I
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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