accessibility menu, dialog, popup

UserName
HONH

CAS RN 104-63-2

IUPAC Nome: 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
Molecular Weight (g/mol) 
  • (7)
Quantità 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Punti di ebollizione 
  • (2)
  • (2)
Percent Purity 
  • (4)
Forma fisica 
  • (2)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

categoria

marche

  • (2)
  • (2)
  • (3)

Molecular Weight (g/mol)

  • (7)

Quantità

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Punti di ebollizione

  • (2)
  • (2)

Percent Purity

  • (4)

Forma fisica

  • (2)
1 – 5 di 5 risultati
1

N-Benzylethanolamine, 96%

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%

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
3

N-Benzylethanolamine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

N-Benzylethanolamine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

N-Benzylethanolamine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.