accessibility menu, dialog, popup

UserName

CAS RN 698-19-1

CH3H2NBr

CAS RN 698-19-1

IUPAC Namn: [(2-bromophenyl)methyl](methyl)azanium
Synonymer: [(2-bromophenyl)methyl](methyl)azanium
Molekylvikt (g/mol): 201.09
Molekylär sammansättning: C8H11BrN
InChi Key: TUADRPBKJHMHDH-UHFFFAOYSA-O
SMILES: C[NH2+]CC1=CC=CC=C1Br
Kokpunkt 
  • (2)
Molekylvikt (g/mol) 
  • (2)
Procent renhet 
  • (2)
Fysisk form 
  • (2)
Kvantitet 
  • (1)
  • (1)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (2)

Kokpunkt

  • (2)

Molekylvikt (g/mol)

  • (2)

Procent renhet

  • (2)

Fysisk form

  • (2)

Kvantitet

  • (1)
  • (1)
1 – 1 av 1 Resultat
1

2-Bromo-N-methylbenzylamine, 95%, Thermo Scientific™

CAS: 698-19-1 Molekylformel: C8H10BrN Molekylvikt (g/mol): 200.079 MDL-nummer: MFCD05262953 InChI-nyckel: TUADRPBKJHMHDH-UHFFFAOYSA-N Synonym: 2-bromobenzyl methylamine,n-methyl-2-bromobenzylamine,2-bromo-n-methylbenzylamine,1-2-bromophenyl-n-methylmethanamine,2-bromophenyl methyl methyl amine,benzenemethanamine, 2-bromo-n-methyl,n-methyl-o-bromobenzylamine,acmc-20ao1g,2-bromo-n-methyl benzylamine,2-bromo-benzyl-methyl-amine PubChem CID: 522360 IUPAC-namn: 1-(2-bromophenyl)-N-methylmethanamine LEDER: CNCC1=CC=CC=C1Br

Molekylformel C8H10BrN
PubChem CID 522360
MDL-nummer MFCD05262953
IUPAC-namn 1-(2-bromophenyl)-N-methylmethanamine
CAS 698-19-1
InChI-nyckel TUADRPBKJHMHDH-UHFFFAOYSA-N
LEDER CNCC1=CC=CC=C1Br
Molekylvikt (g/mol) 200.079
Synonym 2-bromobenzyl methylamine,n-methyl-2-bromobenzylamine,2-bromo-n-methylbenzylamine,1-2-bromophenyl-n-methylmethanamine,2-bromophenyl methyl methyl amine,benzenemethanamine, 2-bromo-n-methyl,n-methyl-o-bromobenzylamine,acmc-20ao1g,2-bromo-n-methyl benzylamine,2-bromo-benzyl-methyl-amine