4-Amino-2-methyl-6-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenol

Base Information

• Chemical Name: 4-Amino-2-methyl-6-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenol
• CAS No.: 874592-14-0
• Molecular Formula: C17H18N2O2
• Molecular Weight: 282.34
• Mol file: 874592-14-0.mol

Synonyms:874592-14-0;4-amino-2-methyl-6-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenol;4-Amino-2-(5-isopropyl-benzooxazol-2-yl)-6-methyl-phenol;4-Amino-2-(5-isopropylbenzo[d]oxazol-2-yl)-6-methylphenol;4-amino-2-methyl-6-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenol;starbld0011979;AKOS000108922;NCGC00276394-01;(6E)-4-amino-2-methyl-6-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one;VS-00477;BB 0245420;CS-0326172;AB01276912-01;AP-970/43374181;4-amino-2-(5-isopropyl-1,3-benzoxazol-2-yl)-6-methylphenol;4-Amino-2-(5-isopropyl-benzooxazol-2-yl)-6- methyl-phenol

Chemical Property of 4-Amino-2-methyl-6-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenol

Chemical Property:

• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 282.136827821
• Heavy Atom Count: 21
• Complexity: 363

Purity/Quality:

99% ^*data from raw suppliers

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MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=CC(=C1O)C2=NC3=C(O2)C=CC(=C3)C(C)C)N

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