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  • n-[(2-bromophenyl)methyl]cyclopentanamine hydrochloride, 95%
n-[(2-bromophenyl)methyl]cyclopentanamine hydrochloride, 95%

n-[(2-bromophenyl)methyl]cyclopentanamine hydrochloride, 95%

CAS Number :

1421603-83-9

IUPAC Name :

N-[(2-bromophenyl)methyl]cyclopentanamine;hydrochloride

Inchi :

InChI=1S/C12H16BrN.ClH/c13-12-8-4-1-5-10(12)9-14-11-6-2-3-7-11;/h1,4-5,8,11,14H,2-3,6-7,9H2;1H

Inchi Key :

HWMIRAZAYRYNCF-UHFFFAOYSA-N

Molecular Formula :

C12H17BrClN

Synonyms :

N-[(2-bromophenyl)methyl]cyclopentanamine hydrochloride

Molecular Weight :

290.63 g/mol

Hydrogen Bond Donor Count :

2

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  • IUPAC Name : 4-[(3-bromophenoxy)methyl]-1-methylpyrazole
  • Inchi : InChI=1S/C11H11BrN2O/c1-14-7-9(6-13-14)8-15-11-4-2-3-10(12)5-11/h2-7H,8H2,1H3
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  • Inchi : InChI=1S/C12H8IN/c13-11-6-2-5-9-3-1-4-10(7-8-14)12(9)11/h1-6H,7H2
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  • IUPAC Name : tert-butyl 2-bromo-4-methylpentanoate
  • Inchi : InChI=1S/C10H19BrO2/c1-7(2)6-8(11)9(12)13-10(3,4)5/h7-8H,6H2,1-5H3
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  • CAS Number : 1343829-70-8
  • IUPAC Name : 4-chloro-6-(cyclopropylmethoxy)pyrimidin-5-amine
  • Inchi : InChI=1S/C8H10ClN3O/c9-7-6(10)8(12-4-11-7)13-3-5-1-2-5/h4-5H,1-3,10H2
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  • IUPAC Name : 2-(3,5-dimethylphenyl)triazole-4-carbaldehyde
  • Inchi : InChI=1S/C11H11N3O/c1-8-3-9(2)5-11(4-8)14-12-6-10(7-15)13-14/h3-7H,1-2H3
  • Inchi Key : KGOSQAAAKSDTFV-UHFFFAOYSA-N

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