Basic information
- CAS
95898-94-5- Standard SMILES
NC(c1ccccc1)c1nn[nH]n1- InChIKey
BVBOWMSUTQPATP-UHFFFAOYSA-N- Molecular formula
- C8H9N5
- Average molar mass
- 175.19 g/mol
- Monoisotopic mass
- 175.08579531
Names & identifiers
- Preferred name
- alpha-Phenyl-2H-tetrazole-5-methanamine
- IUPAC
- phenyl(2H-tetrazol-5-yl)methanamine
- English name
- Phenyl(2H-tetrazol-5-yl)methanamine
- Molecular formula
- C8H9N5
- Molecular weight
- 175.19
Names & synonyms
95898-94-5RefChem:318493alpha-Phenyl-2H-tetrazole-5-methanaminephenyl(2H-tetrazol-5-yl)methanaminephenyl(2H-1,2,3,4-tetrazol-5-yl)methanamineSCHEMBL9384051DTXSID701294207AKOS005264272AKOS022529579I+/--Phenyl-2H-tetrazole-5-methanamine1-Phenyl-1-(1H-tetrazol-5-yl)methanamineEN300-43285
Show more names
2H-Tetrazole-5-methanamine, α-phenyl-
F51707
Database identifiers
- CAS
95898-94-5- PubChem CID
- 13405698
- DTXSID
DTXSID701294207
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 157
Chemistry & industry
Suppliers1 total
长沙博诺新材料科技有限公司18191076804 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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