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CH3CH3NH3H3C

CAS RN 40393-99-5

IUPAC Nombre: (2,4,6-trimethylphenyl)methanaminium
Sinónimos: (2,4,6-trimethylphenyl)methanaminium
Peso molecular (g/mol): 150.24
Fórmula molecular: C10H16N
InChi Key: DGSRAILDFBJNQI-UHFFFAOYSA-O
SMILES: CC1=CC(C)=C(C[NH3+])C(C)=C1

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2,4,6-Trimetilbencilamina, 99 %, Thermo Scientific Chemicals

CAS: 40393-99-5 Fórmula molecular: C10H16N Peso molecular (g/mol): 150.24 Número MDL: MFCD03411013 Clave InChI: DGSRAILDFBJNQI-UHFFFAOYSA-O Sinónimo: mesitylmethanamine,2,4,6-trimethylbenzylamine,2,4,6-trimethylphenyl methanamine,1-mesitylmethanamine,benzenemethanamine, 2,4,6-trimethyl,1-2,4,6-trimethylphenyl methanamine,2,4,6-trimethylphenyl methylamine,2,4,6-trimethylbenzylamine hydrochloride,1-mesitylmethylamine,pubchem7408 PubChem CID: 458433 SMILES: CC1=CC(C)=C(C[NH3+])C(C)=C1

Sinónimo mesitylmethanamine,2,4,6-trimethylbenzylamine,2,4,6-trimethylphenyl methanamine,1-mesitylmethanamine,benzenemethanamine, 2,4,6-trimethyl,1-2,4,6-trimethylphenyl methanamine,2,4,6-trimethylphenyl methylamine,2,4,6-trimethylbenzylamine hydrochloride,1-mesitylmethylamine,pubchem7408
Clave InChI DGSRAILDFBJNQI-UHFFFAOYSA-O
PubChem CID 458433
Fórmula molecular C10H16N
CAS 40393-99-5
Peso molecular (g/mol) 150.24
Número MDL MFCD03411013
SMILES CC1=CC(C)=C(C[NH3+])C(C)=C1