INCI Name
7-(PHENYLMETHYL)-4,7...
Functions
0 Roles
Sustainability
N/A
Category
chemical
What It Does
C13H18N2
Molecular Profile
Molecular Weight
202.30
g/mol
LogP
1.50
Partition coefficient (lipophilicity)
H-Bond Donors
1
Hydrogen bond donor count
H-Bond Acceptors
2
Hydrogen bond acceptor count
Polar Surface Area
15.3
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
- 7-(PHENYLMETHYL)-4,7-DIAZASPIRO(2.5)OCTANE
- CAS Number
- 1222106-45-7
- Category
- chemical
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