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  • 1-(2-bromophenyl)propan-1-amine, 95%
1-(2-bromophenyl)propan-1-amine, 95%

1-(2-bromophenyl)propan-1-amine, 95%

CAS Number :

1231245-16-1

IUPAC Name :

1-(2-bromophenyl)propan-1-amine

Inchi :

InChI=1S/C9H12BrN/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6,9H,2,11H2,1H3

Inchi Key :

XXWZAEMBXBIREN-UHFFFAOYSA-N

Molecular Formula :

C9H12BrN

Synonyms :

1-(2-BROMOPHENYL)PROPAN-1-AMINE

Molecular Weight :

214.10 g/mol

XLogP3 :

2.4

Also deals in

{[3-bromo-2-(2-methanesulfonylethoxy)phenyl]methyl}(methyl)amine hydrochloride, 95%

{[3-bromo-2-(2-methanesulfonylethoxy)phenyl]methyl}(methyl)amine hydrochloride, 95%

  • CAS Number : 1797840-18-6
  • IUPAC Name : 1-[3-bromo-2-(2-methylsulfonylethoxy)phenyl]-N-methylmethanamine;hydrochloride
  • Inchi : InChI=1S/C11H16BrNO3S.ClH/c1-13-8-9-4-3-5-10(12)11(9)16-6-7-17(2,14)15;/h3-5,13H,6-8H2,1-2H3;1H
2-ethyl-5-methyl-2h-1,2,3-triazole-4-carbaldehyde, 95%

2-ethyl-5-methyl-2H-1,2,3-triazole-4-carbaldehyde, 95%

  • CAS Number : 1864061-70-0
  • IUPAC Name : 2-ethyl-5-methyltriazole-4-carbaldehyde
  • Inchi : InChI=1S/C6H9N3O/c1-3-9-7-5(2)6(4-10)8-9/h4H,3H2,1-2H3
2-(3-amino-5-methylpyrazol-1-yl)ethanol, 95%

2-(3-Amino-5-methylpyrazol-1-yl)ethanol, 95%

  • CAS Number : 1247943-03-8
  • IUPAC Name : 2-(3-amino-5-methylpyrazol-1-yl)ethanol
  • Inchi : InChI=1S/C6H11N3O/c1-5-4-6(7)8-9(5)2-3-10/h4,10H,2-3H2,1H3,(H2,7,8)
tert-butyl n-[2-(2-bromoethoxy)ethyl]-n-methylcarbamate, 95%

tert-butyl N-[2-(2-bromoethoxy)ethyl]-N-methylcarbamate, 95%

  • CAS Number : 1698329-98-4
  • IUPAC Name : tert-butyl N-[2-(2-bromoethoxy)ethyl]-N-methylcarbamate
  • Inchi : InChI=1S/C10H20BrNO3/c1-10(2,3)15-9(13)12(4)6-8-14-7-5-11/h5-8H2,1-4H3
3-bromo-5-fluoropyridine-4-carbaldehyde, 95%

3-bromo-5-fluoropyridine-4-carbaldehyde, 95%

  • Molecular Weight : :204.00 g/mol
  • XLogP3 : :1.1
  • Hydrogen Bond Donor Count : :0
methyl 3-(chloromethyl)-1-methylazetidine-3-carboxylate, 95%

methyl 3-(chloromethyl)-1-methylazetidine-3-carboxylate, 95%

  • CAS Number : 2225137-24-4
  • IUPAC Name : methyl 3-(chloromethyl)-1-methylazetidine-3-carboxylate
  • Inchi : InChI=1S/C7H12ClNO2/c1-9-4-7(3-8,5-9)6(10)11-2/h3-5H2,1-2H3

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