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CAS RN 142335-61-3

IUPAC Nome: 4-[(1H-pyrazol-1-yl)methyl]aniline
Sinonimi: 4-(pyrazol-1-ylmethyl)aniline
Peso molecolare (g/mol): 173.22
Formula molecolare: C10H11N3
InChi Key: ISRYTHBRUSOVAB-UHFFFAOYSA-N
SMILES: NC1=CC=C(CN2C=CC=N2)C=C1

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4-(1H-Pyrazol-1-ylmethyl)aniline, 95%, Thermo Scientific™

CAS: 142335-61-3 Formula molecolare: C10H11N3 Molecular Weight (g/mol): 173.22 Numero MDL: MFCD03422514 InChI Key: ISRYTHBRUSOVAB-UHFFFAOYSA-N Sinonimo: 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline PubChem CID: 2764412 IUPAC Name: 4-(pyrazol-1-ylmethyl)aniline SMILES: NC1=CC=C(CN2C=CC=N2)C=C1

Sinonimo 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline
Numero MDL MFCD03422514
PubChem CID 2764412
Formula molecolare C10H11N3
CAS 142335-61-3
Molecular Weight (g/mol) 173.22
SMILES NC1=CC=C(CN2C=CC=N2)C=C1
IUPAC Name 4-(pyrazol-1-ylmethyl)aniline
InChI Key ISRYTHBRUSOVAB-UHFFFAOYSA-N