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

Modify Date: 2024-03-11 10:55:00

(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)