2-Fluoro-2-phenylcyclopropylamine
Basic information
- CAS
914221-39-9- Standard SMILES
NC1CC1(F)c1ccccc1- InChIKey
UJTQURLMCYMANH-UHFFFAOYSA-N- Molecular formula
- C9H10FN
- Average molar mass
- 151.18 g/mol
- Monoisotopic mass
- 151.07972749
Overview
structure in first source
Names & identifiers
- Preferred name
- 2-Fluoro-2-phenylcyclopropylamine
- IUPAC
- 2-fluoro-2-phenylcyclopropan-1-amine
Names & synonyms
2-fluoro-2-phenylcyclopropylamineRefChem:9098212-FLUORO-2-PHENYLCYCLOPROPAN-1-AMINE914221-39-9CHEMBL554831SCHEMBL6425606DTXSID30658194784133-88-6AKOS006288122EN300-257386Cyclopropanamine, 2-fluoro-2-phenyl-, (1R,2R)-rel- (9CI)Cyclopropanamine, 2-fluoro-2-phenyl-, (1R,2S)-rel- (9CI)
Database identifiers
- CAS
914221-39-9- PubChem CID
- 44296124
- DTXSID
DTXSID30658194- ChEMBL
CHEMBL554831- Nikkaji
- J2.283.948I
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 154
Chemistry & industry
Pharmacology
MeSH Pharmacological Classification
A chemically heterogeneous group of drugs that have in common the ability to block oxidative deamination of naturally occurring monoamines. (From Gilman, et al., Goodman and Gilman's The Pharmacological Basis of Therapeutics, 8th ed, p414)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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