CAS RN 26378-53-0
IUPAC Nombre:
2-(2-chlorophenoxy)ethan-1-amine
Sinónimos:
2-(2-chlorophenoxy)ethanamine
Peso molecular (g/mol):
171.62
Fórmula molecular:
C8H10ClNO
InChi Key:
NAPNYPMMDVRKGM-UHFFFAOYSA-N
SMILES:
NCCOC1=CC=CC=C1Cl
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1
2-(2-chlorophenoxy)ethylamine, 97%, Thermo Scientific™
CAS: 26378-53-0 Fórmula molecular: C8H10ClNO Peso molecular (g/mol): 171.624 Número MDL: MFCD00125294 Clave InChI: NAPNYPMMDVRKGM-UHFFFAOYSA-N PubChem CID: 2735788 Nombre IUPAC: 2-(2-clorofenoxi)etanamina SMILES: C1=CC=C(C(=C1)OCCN)Cl
2
2-(2-Clorofenoxi)etilamina, 95 %, Thermo Scientific™
CAS: 26378-53-0 Fórmula molecular: C8H10ClNO Peso molecular (g/mol): 171.624 Número MDL: MFCD00125294 Clave InChI: NAPNYPMMDVRKGM-UHFFFAOYSA-N Sinónimo: 2-2-chlorophenoxy ethylamine,2-2-chlorophenoxy ethanamine,2-2-chlorophenoxy-1-ethanamine,ethanamine, 2-2-chlorophenoxy,2-2-chlorophenoxy ethyl amine,1-2-aminoethoxy-2-chlorobenzene,acmc-20aoqz,ethanamine,2-2-chlorophenoxy,2-2-chlorophenoxy ethan-1-amine PubChem CID: 2735788 Nombre IUPAC: 2-(2-clorofenoxi)etanamina SMILES: C1=CC=C(C(=C1)OCCN)Cl