INCI Name
1-((1S,2S)-2-(5-FLUO...
Functions
0 Roles
Sustainability
N/A
Category
chemical
What It Does
C13H18FNO
Molecular Profile
Molecular Weight
223.29
g/mol
LogP
2.40
Partition coefficient (lipophilicity)
H-Bond Donors
1
Hydrogen bond donor count
H-Bond Acceptors
3
Hydrogen bond acceptor count
Polar Surface Area
35.3
Angstroms squared
Ingredient Attributes
Ingredient Compatibility
No known interactions in our database for this ingredient.
Compatibility analysis powered by OpenMix — open-source formulation science
Quick Reference
- Full INCI Name
- 1-((1S,2S)-2-(5-FLUORO-2-PROPOXYPHENYL)CYCLOPROPYL)METHANAMINE
- CAS Number
- 1656330-84-5
- Category
- chemical