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Home > Encyclopedia > Benzeneethanimidamide, alpha,3,4-trihydroxy-N-(1-methylethyl)- (9CI)

Benzeneethanimidamide, alpha,3,4-trihydroxy-N-(1-methylethyl)- (9CI)

Benzeneethanimidamide, alpha,3,4-trihydroxy-N-(1-methylethyl)- (9CI) structure

Benzeneethanimidamide, alpha,3,4-trihydroxy-N-(1-methylethyl)- (9CI) 

structure
  • CAS No:

    730232-80-1

  • Formula:

    C11H16N2O3

  • Chemical Name:

    Benzeneethanimidamide, alpha,3,4-trihydroxy-N-(1-methylethyl)- (9CI)

  • Synonyms:

    2-(3,4-Dihydroxyphenyl)-2-hydroxy-N-isopropylethanimidamide;CTK5D7251;DTXSID50667208;Benzeneethanimidamide, a,3,4-trihydroxy-N-(1-methylethyl)-;2-(3,4-dihydroxyphenyl)-2-hydroxy-N"-propan-2-ylethanimidamide;(1Z)-(3,4-Dihydroxyphenyl)(hydroxy)-N"-(propan-2-yl)ethanimidamide

Benzeneethanimidamide, alpha,3,4-trihydroxy-N-(1-methylethyl)- (9CI) Basic Attributes

224.25634

224.116

DTXSID50667208

Characteristics

99.1

-0.3

Computed Properties

Molecular Weight:224.26
XLogP3:-0.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:224.11609238
Monoisotopic Mass:224.11609238
Topological Polar Surface Area:99.1
Heavy Atom Count:16
Complexity:256
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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