Cyclopropanamine, N-(2-(2-chlorophenoxy)ethyl)-, hydrochloride (1:1)
Basic information
- CAS
5388-82-9- Standard SMILES
Cl.Clc1ccccc1OCCNC1CC1- InChIKey
IYBNXXLIJPVZSQ-UHFFFAOYSA-N- Molecular formula
- C11H15Cl2NO
- Average molar mass
- 248.15 g/mol
- Monoisotopic mass
- 247.0530695
Names & identifiers
- Preferred name
- Cyclopropanamine, N-(2-(2-chlorophenoxy)ethyl)-, hydrochloride (1:1)
- IUPAC
- N-[2-(2-chlorophenoxy)ethyl]cyclopropanamine;hydrochloride
Names & synonyms
5388-82-9D5VN31GFA9N-(2-(2-Chlorophenoxy)ethyl)cyclopropylamine hydrochlorideNSC-169455Cyclopropanamine, N-(2-(2-chlorophenoxy)ethyl)-, hydrochlorideLY-51641 HYDROCHLORIDELILLY-51641 HYDROCHLORIDECYCLOPROPANAMINE, N-(2-(2-CHLOROPHENOXY)ETHYL)-, HYDROCHLORIDE (1:1)RefChem:1082745226-382-0CYCLOPROPYLAMINE, N-(2-(o-CHLOROPHENOXY)ETHYL)-, HYDROCHLORIDEN-Cyclopropyl-2-(2-chlorophenoxy)ethylamine hydrochloride
Show more names
N-(2-(2-Chlorophenoxy)ethyl)cyclopropylamine, hydrochlorideLilly 51641 hydrochlorideEINECS 226-382-0UNII-D5VN31GFA9NSC 169455N-[2-(2-Chlorophenoxy)ethyl]cyclopropylamine, hydrochlorideN-2-(o-Chlorophenoxy)ethylcyclopropylamine hydrochlorideCyclopropanamine, hydrochloride
Database identifiers
- CAS
5388-82-9- PubChem CID
- 21485
- DTXSID
DTXSID70202135- UNII
- D5VN31GFA9
- EC Number
- 226-382-0
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 173
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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