1,3-Propanediol, 2-amino-2-[2-(4-decylphenyl)ethyl]-

Base Information

• Chemical Name: 1,3-Propanediol, 2-amino-2-[2-(4-decylphenyl)ethyl]-
• CAS No.: 780729-32-0
• Molecular Formula: C21H37NO2
• UNII: O89SX9O9LL
• DSSTox Substance ID: DTXSID40442283
• Nikkaji Number: J1.403.745D
• ChEMBL ID: CHEMBL1191567
• Mol file: 780729-32-0.mol

Synonyms:780729-32-0;1,3-Propanediol, 2-amino-2-[2-(4-decylphenyl)ethyl]-;Fingolimod decyl homolog;Des(octyl)decyl fingolimod;2-amino-2-[2-(4-decylphenyl)ethyl]propane-1,3-diol;O89SX9O9LL;UNII-O89SX9O9LL;Fingolimod decyl homolog [USP];2-Amino-2-(4-decylphenethyl)propane-1,3-diol;2-Amino-2-(2-(4-decylphenyl)ethyl)-1,3-propanediol;1,3-Propanediol, 2-amino-2-(2-(4-decylphenyl)ethyl)-;SCHEMBL3394797;CHEMBL1191567;DTXSID40442283;CS-0166442;2-Amino-2-(4-decylphenethyl)-1,3-propanediol;FINGOLIMOD DECYL HOMOLOG [USP IMPURITY];FINGOLIMOD HYDROCHLORIDE IMPURITY D [EP IMPURITY];2-Amino-2-(4-decylphenethyl)propane-1,3-diol (Fingolimod Impurity

Chemical Property of 1,3-Propanediol, 2-amino-2-[2-(4-decylphenyl)ethyl]-

Chemical Property:

• XLogP3: 5.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 14
• Exact Mass: 335.282429423
• Heavy Atom Count: 24
• Complexity: 284

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N