(1S,3R)-3-fluorocyclopentan-1-amine hydrochloride
Basic information
- CAS
1956377-21-1- Standard SMILES
Cl.N[C@H]1CC[C@@H](F)C1- InChIKey
MVFFVXDWLQQNEH-JBUOLDKXSA-N- Molecular formula
- C5H11ClFN
- Average molar mass
- 139.6 g/mol
- Monoisotopic mass
- 139.0564052
Names & identifiers
- Preferred name
- (1S,3R)-3-fluorocyclopentan-1-amine hydrochloride
- IUPAC
- cis-(1S,3R)-3-fluorocyclopentan-1-amine;hydrochloride
- English name
- Cis-3-Fluorocyclopentan-1-Amine Hydrochloride
- Molecular formula
- C5H10FN.ClH
- Molecular weight
- 139.6
Names & synonyms
(1S,3R)-3-fluorocyclopentan-1-amine hydrochloride932706-21-31956377-21-1cis-3-Fluorocyclopentan-1-amine HClcis-3-Fluorocyclopentan-1-amine hydrochlorideMFCD30491093(1S,3R)-3-Fluorocyclopentan-1-amine HCl(1S,3R)-3-fluorocyclopentan-1-amine;hydrochloridecis-3-SCHEMBL3544787AKOS037643896AS-39884
Show more names
cis-3-Fluorocyclopentanamine Hydrochloriderel-(1S,3R)-3-Fluorocyclopentan-1-amine hydrochlorideCis-3-Fluorocyclopentan-1-Amine Hydrochloride(WX601025)cis-3-fluorocyclopentan-1-amine hydrochloride - [F84404]
SY259339CS-0053565(1S,3R)-3-Fluorocyclopentanamine Hydrochloride(1S,3R)-3-fluorocyclopentanamine;hydrochlorideP18588F469902
Database identifiers
- CAS
1956377-21-1- PubChem CID
- 68684184
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 65.1
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
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Related reactions
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Compound notes
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