N1-tert-butoxycarbonyl-N3-(2-cyanoethyl)-1,3-propanediamine

Modify Date: 2025-08-26 01:20:06

N1-tert-butoxycarbonyl-N3-(2-cyanoethyl)-1,3-propanediamine Structure
N1-tert-butoxycarbonyl-N3-(2-cyanoethyl)-1,3-propanediamine structure
 Common Name N1-tert-butoxycarbonyl-N3-(2-cyanoethyl)-1,3-propanediamine
CAS Number 181780-44-9 Molecular Weight 227.30300
Density N/A Boiling Point N/A
Molecular Formula C11H21N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-tert-butoxycarbonyl-N3-(2-cyanoethyl)-1,3-propanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H21N3O2
Molecular Weight 227.30300
Exact Mass 227.16300
PSA 74.15000
LogP 2.18628

 Synonyms

tert-butyl 3-(2-cyanoethylamino)propylcarbamate
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Chemsrc provides CAS#:181780-44-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-tert-butoxycarbonyl-N3-(2-cyanoethyl)-1,3-propanediamine>> amp version: N1-tert-butoxycarbonyl-N3-(2-cyanoethyl)-1,3-propanediamine

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