INCI Name
2-AMINO-1-PHENYL-1-B...
Functions
0 Roles
Sustainability
N/A
Category
chemical
What It Does
C10H13NO
Molecular Profile
Molecular Weight
163.22
g/mol
LogP
1.60
Partition coefficient (lipophilicity)
H-Bond Donors
1
Hydrogen bond donor count
H-Bond Acceptors
2
Hydrogen bond acceptor count
Polar Surface Area
43.1
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
- 2-AMINO-1-PHENYL-1-BUTANONE
- CAS Number
- 67323-52-8
- Category
- chemical