n,n'-bis(4-aminobutyl)-1,3-propanediamine

Modify Date: 2025-09-24 19:10:00

n,n'-bis(4-aminobutyl)-1,3-propanediamine Structure
n,n'-bis(4-aminobutyl)-1,3-propanediamine structure
Common Name n,n'-bis(4-aminobutyl)-1,3-propanediamine
CAS Number 25867-85-0 Molecular Weight 317.96100
Density 2.82g/cm3 Boiling Point 393.8ºC at 760 mmHg
Molecular Formula C10H6Br2O2 Melting Point N/A
MSDS N/A Flash Point 163ºC

 Names

Name n,n'-bis(4-aminobutyl)-1,3-propanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.82g/cm3
Boiling Point 393.8ºC at 760 mmHg
Molecular Formula C10H6Br2O2
Molecular Weight 317.96100
Flash Point 163ºC
Exact Mass 315.87300
PSA 34.14000
LogP 1.15720
Vapour Pressure 2.08E-06mmHg at 25°C
Index of Refraction 1.937
InChIKey BPIHMPOUHNUKRN-UHFFFAOYSA-N
SMILES O=C1C2C3C(=O)C4(Br)C2C2C4C3C12Br

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1,13-diamino-5,9-diazatridecane
Canavalmine
N,N''-1,3-propanediylbis-1,4-butanediamine
5,9-diaza-1,13-tridecanediamine
5,9-dibromopentacyclo[5.3.0.02,5.03,9.04,8]decane-6,10-dione
1,4-Butanediamine,N,N''-1,3-propanediylbis
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