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Home > Encyclopedia > 4-amino-6-(2-aminopropyl)benzene-1,3-diol

4-amino-6-(2-aminopropyl)benzene-1,3-diol

4-amino-6-(2-aminopropyl)benzene-1,3-diol structure

4-amino-6-(2-aminopropyl)benzene-1,3-diol 

structure
  • CAS No:

    106868-44-4

  • Formula:

    C9H14N2O2

  • Chemical Name:

    4-amino-6-(2-aminopropyl)benzene-1,3-diol

  • Synonyms:

    5-ADMP;5-amino-2,4-dihydroxy-alpha-methylphenylethylamine;4-amino-6-(2-aminopropyl)benzene-1,3-diol;106868-44-4;CHEMBL132012;5-Admp;1,3-Benzenediol, 4-amino-6-(2-aminopropyl)-;5-Amino-2,4-dihydroxy-alpha-methylphenylethylamine;DTXSID20910157;BDBM50031348;1-(5-amino-2,4-dihydroxyphenyl)-2-aminopropane;4-Amino-6-(2-amino-propyl)-benzene-1,3-diol;5-Amino-2,4-dihydroxy-alpha-methylbenzeneethanamine

4-amino-6-(2-aminopropyl)benzene-1,3-diol Basic Attributes

182.22 g/mol

182.105527694 g/mol

Characteristics

92.5 Ų

Drug Information

5-ADMP

Computed Properties

Molecular Weight:182.22
XLogP3:0.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:182.105527694
Monoisotopic Mass:182.105527694
Topological Polar Surface Area:92.5
Heavy Atom Count:13
Complexity:166
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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