(R,R)-N1,N1'-1,2-ethanediyl-bis[1,2-propanediamine]

Modify Date: 2025-08-22 11:15:17

(R,R)-N1,N1'-1,2-ethanediyl-bis[1,2-propanediamine] Structure
(R,R)-N1,N1'-1,2-ethanediyl-bis[1,2-propanediamine] structure
 Common Name (R,R)-N1,N1'-1,2-ethanediyl-bis[1,2-propanediamine]
CAS Number 154823-38-8 Molecular Weight 174.28700
Density N/A Boiling Point 81 - 83°C at 0.1-0.15 mmHg
Molecular Formula C8H22N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R,R)-N1,N1'-1,2-ethanediyl-bis[1,2-propanediamine]
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 81 - 83°C at 0.1-0.15 mmHg
Molecular Formula C8H22N4
Molecular Weight 174.28700
Exact Mass 174.18400
PSA 76.10000
LogP 1.04240

 Synonyms

(2R,2'R)-N1,N1'-(ethane-1,2-diyl)bis(propane-1,2-diamine)
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Chemsrc provides CAS#:154823-38-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (R,R)-N1,N1'-1,2-ethanediyl-bis[1,2-propanediamine]>> amp version: (R,R)-N1,N1'-1,2-ethanediyl-bis[1,2-propanediamine]

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