Basic information
- CAS
3548-91-2- Standard SMILES
O=S(=O)([O-])[O-].[NH3+]C1CC1c1ccccc1.[NH3+]C1CC1c1ccccc1- InChIKey
BKPRVQDIOGQWTG-UHFFFAOYSA-N- Molecular formula
- C18H24N2O4S
- Average molar mass
- 364.5 g/mol
- Monoisotopic mass
- 364.14567842
Names & identifiers
- Preferred name
- Cyclopropanamine, 2-phenyl-, sulfate (2:1)
- IUPAC
- bis((2-phenylcyclopropyl)azanium);sulfate
Names & synonyms
DTXSID201362271NS00083482SW220001-1Cyclopropanamine, 2-phenyl-, sulfate (2:1)Cyclopropanamine, 2-phenyl-,sulfate (2 to1), cis-
Database identifiers
- CAS
3548-91-2- PubChem CID
- 517554
- DTXSID
DTXSID201362271
Properties
Computed structural properties
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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