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CAS RN 672324-88-8

IUPAC Nome: 1-[3-(1,3-thiazol-2-yl)phenyl]methanamine
Sinonimi: 1-[3-(1,3-thiazol-2-yl)phenyl]methanamine
Peso molecolare (g/mol): 190.26
Formula molecolare: C10H10N2S
InChi Key: UGCRMJJXRCJZHJ-UHFFFAOYSA-N
SMILES: NCC1=CC=CC(=C1)C1=NC=CS1

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[3-(1,3-Thiazol-2-yl)phenyl]methylamine, 97%, Thermo Scientific™

CAS: 672324-88-8 Formula molecolare: C10H10N2S Molecular Weight (g/mol): 190.264 Numero MDL: MFCD08741424 InChI Key: UGCRMJJXRCJZHJ-UHFFFAOYSA-N Sinonimo: 3-1,3-thiazol-2-yl phenyl methylamine,3-1,3-thiazol-2-yl phenyl methanamine,1-3-1,3-thiazol-2-yl phenyl methanamine,3-thiazol-2-yl phenyl methanamine,3-thiazol-2-yl benzylamine,benzenemethanamine, 3-2-thiazolyl,2-3-aminomethyl phenyl-1,3-thiazole,benzenemethanamine,3-2-thiazolyl PubChem CID: 18525727 IUPAC Name: [3-(1,3-thiazol-2-yl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)C2=NC=CS2

Sinonimo 3-1,3-thiazol-2-yl phenyl methylamine,3-1,3-thiazol-2-yl phenyl methanamine,1-3-1,3-thiazol-2-yl phenyl methanamine,3-thiazol-2-yl phenyl methanamine,3-thiazol-2-yl benzylamine,benzenemethanamine, 3-2-thiazolyl,2-3-aminomethyl phenyl-1,3-thiazole,benzenemethanamine,3-2-thiazolyl
Numero MDL MFCD08741424
PubChem CID 18525727
Formula molecolare C10H10N2S
CAS 672324-88-8
Molecular Weight (g/mol) 190.264
SMILES C1=CC(=CC(=C1)CN)C2=NC=CS2
IUPAC Name [3-(1,3-thiazol-2-yl)phenyl]methanamine
InChI Key UGCRMJJXRCJZHJ-UHFFFAOYSA-N