N1-Octadecyl-1,2-propanediamine

Modify Date: 2025-09-23 18:24:18

N1-Octadecyl-1,2-propanediamine Structure
N1-Octadecyl-1,2-propanediamine structure
Common Name N1-Octadecyl-1,2-propanediamine
CAS Number 19097-58-6 Molecular Weight 326.6
Density N/A Boiling Point N/A
Molecular Formula C21H46N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-Octadecyl-1,2-propanediamine

 Chemical & Physical Properties

Molecular Formula C21H46N2
Molecular Weight 326.6
InChIKey ZZEKLJMQENPGEU-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCCCCNCC(C)N
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.