Products 1478364-68-9

CAS 1478364-68-9 appears in our catalog under these names: 4-(((2E)-2-(Aminomethyl)-3-fluoro-2-propen-1-yl)oxy)-N-(1,1-dimethylethyl)-benzamide Hydrochloride (1:1), PXS–4728A, PXS-4728A, PXS 4728A, PXS-4728A 97%. Offered by: TRC, GLPBio, TargetMol, Biosynth, Ambeed. Available pack sizes: 100mg, 10mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg, 1mg, 2mg.

4-(((2E)-2-(Aminomethyl)-3-fluoro-2-propen-1-yl)oxy)-N-(1,1-dimethylethyl)-benzamide Hydrochloride (1:1)
TRC
  • size: 100mg
  • Variants: 1
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PXS–4728A
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 25mg
  • Variants: 6
from 919.99
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PXS-4728A
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 6
from 472.23
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PXS 4728A
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 5
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PXS-4728A 97%
Ambeed
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 581.75
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Benzamide, 4-[[(2E)-2-(aminomethyl)-3-fluoro-2-propen-1-yl]oxy]-N-(1,1-dimethylethyl)-, hydrochloride (1:1), 97%, 97%
Chemat
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 419.60
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PXS 4728A, min. 95 %, 5 mg
Roth
  • size: 5mg
  • Variants: 1
from 1297.90
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PXS 4728A, min. 95 %, 10 mg
Roth
  • size: 10mg
  • Variants: 1
from 2053.03
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PXS 4728A, min. 95 %, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 3818.16
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PXS 4728A, min. 95 %, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 6111.89
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PXS 4728A, min. 95 %, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 9764.86
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PXS-4728A, 98.79%
MedChemExpress
  • size: 10 mg, 25 mg, 50 mg, 5 mg
  • Variants: 7
from 394.00
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Structural formula: {0} (CAS {1})

4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-N-tert-butylbenzamide;hydrochloride (CAS 1478364-68-9) is a chemical compound with the molecular formula C15H22ClFN2O2 and a molecular weight of 316.80 g/mol. IUPAC name: 4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-N-tert-butylbenzamide;hydrochloride. InChIKey: AEMZEDNMNLIDSL-YGCVIUNWSA-N.

Identity
Molecular formulaC15H22ClFN2O2
Molecular weight316.80 g/mol
IUPAC name4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-N-tert-butylbenzamide;hydrochloride
InChIKeyAEMZEDNMNLIDSL-YGCVIUNWSA-N
SMILESCC(C)(C)NC(=O)C1=CC=C(C=C1)OC/C(=C/F)/CN.Cl

Computed by PubChem (NCBI)

Synonyms: 4-((E)-2-(aminomethyl)-3-fluoroprop-2-enoxy)-N-tert-butylbenzamide, (E)-4-((2-(Aminomethyl)-3-fluoroallyl)oxy)-N-(tert-butyl)benzamide hydrochloride, 4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-N-tert-butylbenzamide;hydrochloride, (E)-4-(2-(aminomethyl)-3-fluoroallyloxy)-N-tert-butylbenzamide hydrochloride, (E)-4-((2-(Aminomethyl)-3-fluoroallyl)oxy)-N-(tert-butyl)benzamidehydrochloride, (E)-4-[[2-(Aminomethyl)-3-fluoroallyl]oxy]-N-(tert-butyl)benzamide Hydrochloride, 1478364-68-9 (HCl), orb1305176, (E)-4-((2-(Aminomethyl)-3-fluoroallyl)oxy)-N-(tert-buty, 4-[(E)-2-(aminomethyl)-3-fluoro-allyloxy]-N-tert-butyl-benzamide;hydrochloride
Isomers (same molecular formula)
benzyl N-[(4-fluoroazepan-4-yl)methyl]carbamate;hydrochloride C15H22ClFN2O2