[2-[(4-amino-3-methylphenyl)diazenyl]phenyl]methanol
-
![[2-[(4-amino-3-methylphenyl)diazenyl]phenyl]methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2b3b6ad061bd4077b205f86882d37362.png "[2-[(4-amino-3-methylphenyl)diazenyl]phenyl]methanol")
[2-[(4-amino-3-methylphenyl)diazenyl]phenyl]methanol
structure -
-
CAS No:
17277-79-1
-
Formula:
C14H15N3O
-
Chemical Name:
[2-[(4-amino-3-methylphenyl)diazenyl]phenyl]methanol
-
Synonyms:
2-((4-Amino-3-methylphenyl)azo)benzenemethanol;17277-79-1;Benzenemethanol, 2-((4-amino-3-methylphenyl)azo)-;3'-Methyl-4'-aminoazobenzene-2-methanol
-
CAS No:
[2-[(4-amino-3-methylphenyl)diazenyl]phenyl]methanol Basic Attributes
241.29 g/mol
241.121512110 g/mol
Drug Information
2'-hydroxymethyl-3-raethyl-4-aminoazoberizene is a known human metabolite of [2-methyl-4-(o-tolylazo)phenyl]amine.
Computed Properties
Molecular Weight:241.29
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:241.121512110
Monoisotopic Mass:241.121512110
Topological Polar Surface Area:71
Heavy Atom Count:18
Complexity:282
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of [2-[(4-amino-3-methylphenyl)diazenyl]phenyl]methanol
Request for Quotation