CAS: 73804-31-6
IUPAC: 3-(aminomethyl)phenol
SMILES:
NCc1cccc(O)c1Canonical SMILES:
C1=CC(=CC(=C1)O)CNMolecular formula: C7H9NO
Molecular weight: 123.15
InChIKey: JNZYADHPGVZMQK-UHFFFAOYSA-N
InChI:
PubChem CID: 735894 →InChI=1S/C7H9NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9H,5,8H2Synonyms
3-(aminomethyl)phenol3-Hydroxybenzylamine73804-31-6RefChem:494150674-286-6811-485-073604-31-6Phenol, 3-(aminomethyl)-MFCD00798977CHEMBL4069065m-hydroxybenzylamine3-aminomethyl-phenol3-Aminomethyl phenol3-hydroxy-benzylaminephenol, 3-aminomethyl-Oprea1_183112SCHEMBL138953SCHEMBL621731SCHEMBL2642924SCHEMBL11038331SCHEMBL27589641SCHEMBL27607457SCHEMBL27710067SCHEMBL29598265DTXSID90902923CHEBI:125604JNZYADHPGVZMQK-UHFFFAOYSA-N3-(aminomethyl)phenol, AldrichCPRBDBM50266949AKOS000142955
Involved in 50 reactions→