Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-, dihydrochloride
Basic information
- CAS
158553-45-8- Standard SMILES
Cl.Cl.Nc1ccc(-c2nnn(CCN3CCCCC3)n2)cc1- InChIKey
ZCEGTUHKOJJTOR-UHFFFAOYSA-N- Molecular formula
- C14H22Cl2N6
- Average molar mass
- 345.3 g/mol
- Monoisotopic mass
- 344.1283001
Names & identifiers
- Preferred name
- Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-, dihydrochloride
- IUPAC
- 4-[2-(2-piperidin-1-ylethyl)tetrazol-5-yl]aniline;dihydrochloride
Names & synonyms
Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-, dihydrochloride158553-45-84-(2-(2-(1-Piperidinyl)ethyl)-2H-tetrazol-5-yl)benzenamine dihydrochlorideDTXSID20166455RefChem:322872DTXCID70889464-{2-[2-(Piperidin-1-yl)ethyl]-2H-tetrazol-5-yl}aniline--hydrogen chloride (1/2)
Database identifiers
- CAS
158553-45-8- PubChem CID
- 3074480
- DTXSID
DTXSID20166455
Properties
Computed structural properties
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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