Isopropyl-(1-isopropyl-1H-tetrazol-5-YL)-amine
Basic information
- CAS
75431-03-7- Standard SMILES
CC(C)Nc1nnnn1C(C)C- InChIKey
SEEYKRBPNAQFJD-UHFFFAOYSA-N- Molecular formula
- C7H15N5
- Average molar mass
- 169.23 g/mol
- Monoisotopic mass
- 169.1327455
Names & identifiers
- Preferred name
- Isopropyl-(1-isopropyl-1H-tetrazol-5-YL)-amine
- IUPAC
- N,1-di(propan-2-yl)tetrazol-5-amine
- English name
- Isopropyl-(1-isopropyl-1H-tetrazol-5-yl)-amine
- Molecular formula
- C7H15N5
- Molecular weight
- 169.23
Names & synonyms
75431-03-7ISOPROPYL-(1-ISOPROPYL-1H-TETRAZOL-5-YL)-AMINEDTXSID20328213AKOS006278655AC-20968N,1-Di(propan-2-yl)-1H-tetrazol-5-amineSALOR-INT L158070-1EA1H-Tetrazol-5-amine, N,1-bis(1-methylethyl)-
Database identifiers
- CAS
75431-03-7- PubChem CID
- 408090
- DTXSID
DTXSID20328213
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 136
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…