4-((2-((Dimethylamino)methyl)phenyl)thio)phenol (Z)-2-butenedioate (1:1) (salt)

Base Information

• Chemical Name: 4-((2-((Dimethylamino)methyl)phenyl)thio)phenol (Z)-2-butenedioate (1:1) (salt)
• CAS No.: 127906-27-8
• Molecular Formula: C19H21NO5S
• Molecular Weight: 375.4387
• Mol file: 127906-27-8.mol

Synonyms:4-((2-((Dimethylamino)methyl)phenyl)thio)phenol (Z)-2-butenedioate (1:1) (salt);Phenol, 4-((2-((dimethylamino)methyl)phenyl)thio)-, (Z)-2-butenedioate (1:1) (salt);127906-27-8;D0I9UH;LS-104471;2-(3-Hydroxyphenylsulfanyl)-N,N-dimethylbenzylamine hydrogen maleate;3-[2-(Dimethylaminomethyl)phenylsulfanyl]phenol hydrogen maleate

Chemical Property of 4-((2-((Dimethylamino)methyl)phenyl)thio)phenol (Z)-2-butenedioate (1:1) (salt)

Chemical Property:

• Vapor Pressure: 2.56E-06mmHg at 25°C
• Boiling Point: 380.1°Cat760mmHg
• Flash Point: 183.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 375.11404394
• Heavy Atom Count: 26
• Complexity: 358

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CC1=CC=CC=C1SC2=CC=C(C=C2)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN(C)CC1=CC=CC=C1SC2=CC=C(C=C2)O.C(=C/C(=O)O)\C(=O)O