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CAS RN 104-63-2

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CAS RN 104-63-2

IUPAC Name: 2-(benzylamino)ethan-1-ol
Sinonimi: 2-(benzylamino)ethanol
Peso molecolare (g/mol): 151.21
Formula molecolare: C9H13NO
InChi Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N
SMILES: OCCNCC1=CC=CC=C1
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Percent Purity 
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1

N-Benzylethanolamine, 96%, Thermo Scientific Chemicals

CAS: 104-63-2 Formula molecolare: C9H13NO Molecular Weight (g/mol): 151.21 Numero MDL: MFCD00002840 InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Sinonimo: n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm PubChem CID: 4348 IUPAC Name: 2-(benzylamino)ethanol SMILES: OCCNCC1=CC=CC=C1

Sinonimo n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm
Numero MDL MFCD00002840
PubChem CID 4348
Formula molecolare C9H13NO
CAS 104-63-2
Molecular Weight (g/mol) 151.21
SMILES OCCNCC1=CC=CC=C1
IUPAC Name 2-(benzylamino)ethanol
InChI Key XNIOWJUQPMKCIJ-UHFFFAOYSA-N
2

N-Benzylethanolamine, 96%, Thermo Scientific Chemicals

CAS: 104-63-2 Formula molecolare: C9H13NO Molecular Weight (g/mol): 151.21 Numero MDL: MFCD00002840 InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Sinonimo: n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm PubChem CID: 4348 IUPAC Name: 2-(benzylamino)ethanol SMILES: OCCNCC1=CC=CC=C1

Sinonimo n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm
Numero MDL MFCD00002840
PubChem CID 4348
Formula molecolare C9H13NO
CAS 104-63-2
Molecular Weight (g/mol) 151.21
SMILES OCCNCC1=CC=CC=C1
IUPAC Name 2-(benzylamino)ethanol
InChI Key XNIOWJUQPMKCIJ-UHFFFAOYSA-N