2-(2,6-Dichlorophenoxy)cyclopropan-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
21062-31-7- Standard SMILES
[Cl-].[NH3+][C@@H]1C[C@@H]1Oc1c(Cl)cccc1Cl- InChIKey
DGIUOAFOXMAINV-WLYNEOFISA-N- Molecular formula
- C9H10Cl3NO
- Average molar mass
- 254.5 g/mol
- Monoisotopic mass
- 252.982797
Names & identifiers
- Preferred name
- 2-(2,6-Dichlorophenoxy)cyclopropan-1-amine--hydrogen chloride (1/1)
- IUPAC
- [(1R,2S)-2-(2,6-dichlorophenoxy)cyclopropyl]azanium chloride
Names & synonyms
DTXSID9094337121062-31-72-(2,6-Dichlorophenoxy)cyclopropan-1-amine--hydrogen chloride (1/1)RefChem:1060770DTXCID101371740cis-2-(2,6-Dichlorophenoxy)cyclopropylamine hydrochlorideCYCLOPROPYLAMINE, 2-(2,6-DICHLOROPHENOXY)-, HYDROCHLORIDE, cis-
Database identifiers
- CAS
21062-31-7- PubChem CID
- 30467
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 180
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Compound notes
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