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Dihydrobunolol

Dihydrobunolol structure

Dihydrobunolol 

structure
  • CAS No:

    38947-37-4

  • Formula:

    C17H27NO3

  • Chemical Name:

    Dihydrobunolol

  • Synonyms:

    1-Naphthalenol,5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro-;5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthalenol;Dihydrobunolol;52030-75-8

Description

(+-)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol is a member of naphthols. It is a conjugate base of a (+-)-5-[3-(tert-butylammonio)-2-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol(1+).

Dihydrobunolol Basic Attributes

293.4 g/mol

293.40

Characteristics

61.7 Ų

Safety Information

|Warning|H303 (100%): May be harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

dihydrobunolol

Computed Properties

Molecular Weight:293.4
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:293.19909372
Monoisotopic Mass:293.19909372
Topological Polar Surface Area:61.7
Heavy Atom Count:21
Complexity:316
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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