Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(tert-butylamino)-3-(5-methyl-2-nitrophenoxy)propan-2-ol

1-(tert-butylamino)-3-(5-methyl-2-nitrophenoxy)propan-2-ol

1-(tert-butylamino)-3-(5-methyl-2-nitrophenoxy)propan-2-ol structure

1-(tert-butylamino)-3-(5-methyl-2-nitrophenoxy)propan-2-ol 

structure
  • CAS No:

    67971-73-7

  • Formula:

    C14H22N2O4

  • Chemical Name:

    1-(tert-butylamino)-3-(5-methyl-2-nitrophenoxy)propan-2-ol

  • Synonyms:

    Zami 1327;Zami 1327;1-(tert-butylamino)-3-(5-methyl-2-nitrophenoxy)propan-2-ol;67971-73-7;DL-1-(2-Nitro-5-methylphenoxy)-3-tert-butylamino-propan-2-ol;DL-3-(tert-Butylamino)-1-(2-nitro-5-methylphenoxy)-2-propanol;2-Propanol, 3-(tert-butylamino)-1-(2-nitro-5-methylphenoxy)-, DL-;Oprea1_421058;86166-57-6;CHEMBL1621422;DTXSID90987376;1-((1,1-Dimethylethyl)amino)-3-(5-methyl-2-nitrophenoxy)-2-propanol;STK018006;AKOS005378197;MCULE-2348683111;NCGC00246421-01;1-(2-nitro-5-methyl-phenoxy) -3-t-butylamino-propan-2-ol;2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(5-methyl-2-nitrophenoxy)-

1-(tert-butylamino)-3-(5-methyl-2-nitrophenoxy)propan-2-ol Basic Attributes

282.34 g/mol

282.15795719 g/mol

Characteristics

87.3 Ų

Drug Information

Zami 1327

Computed Properties

Molecular Weight:282.34
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:282.15795719
Monoisotopic Mass:282.15795719
Topological Polar Surface Area:87.3
Heavy Atom Count:20
Complexity:311
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(tert-butylamino)-3-(5-methyl-2-nitrophenoxy)propan-2-ol

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.