bis(phthalimidylpropyl)amine

Modify Date: 2026-07-01 14:23:28

bis(phthalimidylpropyl)amine Structure
bis(phthalimidylpropyl)amine structure
Common Name bis(phthalimidylpropyl)amine
CAS Number 102202-87-9 Molecular Weight 391.42000
Density N/A Boiling Point N/A
Molecular Formula C22H21N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name bis(phthalimidylpropyl)amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H21N3O4
Molecular Weight 391.42000
Exact Mass 391.15300
PSA 86.79000
LogP 2.21530
InChIKey UTFSALSHCXWUKG-UHFFFAOYSA-N
SMILES O=C1c2ccccc2C(=O)N1CCCNCCCN1C(=O)c2ccccc2C1=O

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

N,N-bis (phthalimidopropyl)-amine
3,3'-diphthalimidodipropylamine
N,N-bis(phthalimidopropyl)amine
3,3-diphtalimidodipropylamine
1,7-diphthalimido-4-azaheptane
bis(3-phthalimidylpropyl)amine
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