(2-phthalimidoethyl)(3-phthalimidoprop-1-yl)amine

Modify Date: 2025-09-26 11:28:19

(2-phthalimidoethyl)(3-phthalimidoprop-1-yl)amine Structure
(2-phthalimidoethyl)(3-phthalimidoprop-1-yl)amine structure
 Common Name (2-phthalimidoethyl)(3-phthalimidoprop-1-yl)amine
CAS Number 270578-35-3 Molecular Weight 377.39300
Density N/A Boiling Point N/A
Molecular Formula C21H19N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2-phthalimidoethyl)(3-phthalimidoprop-1-yl)amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H19N3O4
Molecular Weight 377.39300
Exact Mass 377.13800
PSA 86.79000
LogP 1.82520

 Synonyms

N,N-bis(phthalimide)triazaoctane
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Chemsrc provides CAS#:270578-35-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (2-phthalimidoethyl)(3-phthalimidoprop-1-yl)amine>> amp version: (2-phthalimidoethyl)(3-phthalimidoprop-1-yl)amine

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