2-[(4-Aminophenyl)(methyl)amino]ethan-1-ol

HCID 13628316

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Basic information

Standard SMILES: CN(CCO)c1ccc(N)cc1
InChIKey: GJMFIOIYHBJNOY-UHFFFAOYSA-N
Molecular formula: C9H14N2O
Average molar mass: 166.22 g/mol

Names & identifiers

Preferred name: 2-[(4-Aminophenyl)(methyl)amino]ethan-1-ol
IUPAC: 2-(4-amino-N-methylanilino)ethanol

Names & synonyms

17625-86-42-[(4-aminophenyl)(methyl)amino]ethan-1-ol2-[4-AMINO(METHYL)ANILINO]-1-ETHANOL2-((4-Aminophenyl)(methyl)amino)ethanolMFCD111849672-[(4-aminophenyl)(methyl)amino]ethanol2-((4-Aminophenyl)(methyl)amino)ethan-1-ol2-(4-amino-N-methylanilino)ethanol2-(4-Amino-N-methyl-anilino)ethanolSCHEMBL1537864SCHEMBL10708113GJMFIOIYHBJNOY-UHFFFAOYSA-N

Show more names

SAA62586AKOS009233650SB844152-[(4-amino-phenyl)-methyl-amino]-ethanolCS-04486994-[N-(2-hydroxyethyl)-N-methylamino]anilineEN300-557602-[(4-aminophenyl)(methyl)amino]ethan-1-ol, AldrichCPR