Cyclopropanecarboxamide, 2-(aminomethyl)-1-phenyl-, monohydrochloride, cis-
Basic information
- CAS
105310-34-7- Standard SMILES
Cl.NC[C@H]1C[C@]1(C(N)=O)c1ccccc1- InChIKey
ZONJMBRDNQWSRD-XQKZEKTMSA-N- Molecular formula
- C11H15ClN2O
- Average molar mass
- 226.7 g/mol
- Monoisotopic mass
- 226.0872908
Names & identifiers
- Preferred name
- Cyclopropanecarboxamide, 2-(aminomethyl)-1-phenyl-, monohydrochloride, cis-
- IUPAC
- cis-(1R,2S)-2-(aminomethyl)-1-phenylcyclopropane-1-carboxamide;hydrochloride
Names & synonyms
Cyclopropanecarboxamide, 2-(aminomethyl)-1-phenyl-, monohydrochloride, cis-cis-2-(Aminomethyl)-1-phenylcyclopropanecarboxamide hydrochloride105310-34-7DTXSID10147071RefChem:336206DTXCID3069562(1R,2S)-2-(Aminomethyl)-1-phenylcyclopropane-1-carboxamide--hydrogen chloride (1/1)
Database identifiers
- CAS
105310-34-7- PubChem CID
- 3064682
- DTXSID
DTXSID10147071
Properties
Computed structural properties
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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