N'-benzhydryl-N-cyclooctylethane-1,2-diamine

Modify Date: 2025-10-16 12:56:05

N'-benzhydryl-N-cyclooctylethane-1,2-diamine Structure
N'-benzhydryl-N-cyclooctylethane-1,2-diamine structure
 Common Name N'-benzhydryl-N-cyclooctylethane-1,2-diamine
CAS Number 627520-45-0 Molecular Weight 336.51400
Density N/A Boiling Point N/A
Molecular Formula C23H32N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N'-benzhydryl-N-cyclooctylethane-1,2-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H32N2
Molecular Weight 336.51400
Exact Mass 336.25700
PSA 24.06000
LogP 5.84990
InChIKey GUCAVHRMPTXWKH-UHFFFAOYSA-N
SMILES c1ccc(C(NCCNC2CCCCCCC2)c2ccccc2)cc1

 Synonyms

1,2-Ethanediamine,N-cyclooctyl-N'-(diphenylmethyl)
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Chemsrc provides CAS#:627520-45-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N'-benzhydryl-N-cyclooctylethane-1,2-diamine>> amp version: N'-benzhydryl-N-cyclooctylethane-1,2-diamine

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